1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide

C290H392N56O19S — CID 159423992

IUPAC1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide
SMILESCCC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CC(N)=O)nn1)C(=O)N2CC1CCC1.CCC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1CCC1.CCN1C(=O)N(Cc2ccc(S(C)(=O)=O)cc2)CC12CCC(c1ccccc1)(N(C)C)CC2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C(C)(C)c1ccccc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1(c3ccccc3)CC1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1cccnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1ccncc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1cncnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1ncccn1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCn1ccnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1CCC1.CNC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CC(N)=O)nn1)C(=O)N2CC1(O)CCC1
InChIInChI=1S/C26H38N6O2.C26H36N6O2.C26H37N5O2.C26H35N3O3S.C25H35N7O3.C25H31N3O.C25H33N3O.2C23H30N4O.2C22H29N5O.C21H29N5O/c1-29(2)26(22-9-4-3-5-10-22)13-11-25(12-14-26)20-30(18-23-19-31(15-16-33)28-27-23)24(34)32(25)17-21-7-6-8-21;1-2-25(21-9-4-3-5-10-21)11-13-26(14-12-25)19-30(24(34)32(26)15-20-7-6-8-20)16-22-17-31(29-28-22)18-23(27)33;1-2-25(22-9-4-3-5-10-22)11-13-26(14-12-25)20-29(18-23-19-30(15-16-32)28-27-23)24(33)31(26)17-21-7-6-8-21;1-5-29-24(30)28(19-21-11-13-23(14-12-21)33(4,31)32)20-25(29)15-17-26(18-16-25,27(2)3)22-9-7-6-8-10-22;1-27-25(19-6-3-2-4-7-19)12-10-23(11-13-25)17-30(14-20-15-31(29-28-20)16-21(26)33)22(34)32(23)18-24(35)8-5-9-24;1-27(2)24(20-9-5-3-6-10-20)15-13-23(14-16-24)19-28(22(29)26-23)25(17-18-25)21-11-7-4-8-12-21;1-23(2,20-11-7-5-8-12-20)28-19-24(26-22(28)29)15-17-25(18-16-24,27(3)4)21-13-9-6-10-14-21;1-26(2)23(20-8-4-3-5-9-20)13-11-22(12-14-23)18-27(21(28)25-22)16-10-19-7-6-15-24-17-19;1-26(2)23(20-6-4-3-5-7-20)13-11-22(12-14-23)18-27(21(28)25-22)17-10-19-8-15-24-16-9-19;1-26(2)22(18-7-4-3-5-8-18)12-10-21(11-13-22)17-27(20(28)25-21)16-9-19-23-14-6-15-24-19;1-26(2)22(19-6-4-3-5-7-19)11-9-21(10-12-22)16-27(20(28)25-21)13-8-18-14-23-17-24-15-18;1-24(2)21(18-6-4-3-5-7-18)10-8-20(9-11-21)16-26(19(27)23-20)15-14-25-13-12-22-17-25/h3-5,9-10,19,21,33H,6-8,11-18,20H2,1-2H3;3-5,9-10,17,20H,2,6-8,11-16,18-19H2,1H3,(H2,27,33);3-5,9-10,19,21,32H,2,6-8,11-18,20H2,1H3;6-14H,5,15-20H2,1-4H3;2-4,6-7,15,27,35H,5,8-14,16-18H2,1H3,(H2,26,33);3-12H,13-19H2,1-2H3,(H,26,29);5-14H,15-19H2,1-4H3,(H,26,29);3-9,15,17H,10-14,16,18H2,1-2H3,(H,25,28);3-9,15-16H,10-14,17-18H2,1-2H3,(H,25,28);3-8,14-15H,9-13,16-17H2,1-2H3,(H,25,28);3-7,14-15,17H,8-13,16H2,1-2H3,(H,25,28);3-7,12-13,17H,8-11,14-16H2,1-2H3,(H,23,27)
InChIKeyLQCOWOZWZKYOET-UHFFFAOYSA-N
MW4998.77 g/mol
LogP40.30
Rot. Bonds71

About 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide

1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide (PubChem CID 159423992) has the molecular formula C290H392N56O19S and a molecular weight of 4998.77 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide
PubChem CID159423992
Molecular FormulaC290H392N56O19S
Molecular Weight4998.77 g/mol
Exact Mass4995.12
IUPAC Name1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide
SMILESCCC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CC(N)=O)nn1)C(=O)N2CC1CCC1.CCC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1CCC1.CCN1C(=O)N(Cc2ccc(S(C)(=O)=O)cc2)CC12CCC(c1ccccc1)(N(C)C)CC2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C(C)(C)c1ccccc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1(c3ccccc3)CC1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1cccnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1ccncc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1cncnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1ncccn1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCn1ccnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1CCC1.CNC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CC(N)=O)nn1)C(=O)N2CC1(O)CCC1
InChIInChI=1S/C26H38N6O2.C26H36N6O2.C26H37N5O2.C26H35N3O3S.C25H35N7O3.C25H31N3O.C25H33N3O.2C23H30N4O.2C22H29N5O.C21H29N5O/c1-29(2)26(22-9-4-3-5-10-22)13-11-25(12-14-26)20-30(18-23-19-31(15-16-33)28-27-23)24(34)32(25)17-21-7-6-8-21;1-2-25(21-9-4-3-5-10-21)11-13-26(14-12-25)19-30(24(34)32(26)15-20-7-6-8-20)16-22-17-31(29-28-22)18-23(27)33;1-2-25(22-9-4-3-5-10-22)11-13-26(14-12-25)20-29(18-23-19-30(15-16-32)28-27-23)24(33)31(26)17-21-7-6-8-21;1-5-29-24(30)28(19-21-11-13-23(14-12-21)33(4,31)32)20-25(29)15-17-26(18-16-25,27(2)3)22-9-7-6-8-10-22;1-27-25(19-6-3-2-4-7-19)12-10-23(11-13-25)17-30(14-20-15-31(29-28-20)16-21(26)33)22(34)32(23)18-24(35)8-5-9-24;1-27(2)24(20-9-5-3-6-10-20)15-13-23(14-16-24)19-28(22(29)26-23)25(17-18-25)21-11-7-4-8-12-21;1-23(2,20-11-7-5-8-12-20)28-19-24(26-22(28)29)15-17-25(18-16-24,27(3)4)21-13-9-6-10-14-21;1-26(2)23(20-8-4-3-5-9-20)13-11-22(12-14-23)18-27(21(28)25-22)16-10-19-7-6-15-24-17-19;1-26(2)23(20-6-4-3-5-7-20)13-11-22(12-14-23)18-27(21(28)25-22)17-10-19-8-15-24-16-9-19;1-26(2)22(18-7-4-3-5-8-18)12-10-21(11-13-22)17-27(20(28)25-21)16-9-19-23-14-6-15-24-19;1-26(2)22(19-6-4-3-5-7-19)11-9-21(10-12-22)16-27(20(28)25-21)13-8-18-14-23-17-24-15-18;1-24(2)21(18-6-4-3-5-7-18)10-8-20(9-11-21)16-26(19(27)23-20)15-14-25-13-12-22-17-25/h3-5,9-10,19,21,33H,6-8,11-18,20H2,1-2H3;3-5,9-10,17,20H,2,6-8,11-16,18-19H2,1H3,(H2,27,33);3-5,9-10,19,21,32H,2,6-8,11-18,20H2,1H3;6-14H,5,15-20H2,1-4H3;2-4,6-7,15,27,35H,5,8-14,16-18H2,1H3,(H2,26,33);3-12H,13-19H2,1-2H3,(H,26,29);5-14H,15-19H2,1-4H3,(H,26,29);3-9,15,17H,10-14,16,18H2,1-2H3,(H,25,28);3-9,15-16H,10-14,17-18H2,1-2H3,(H,25,28);3-8,14-15H,9-13,16-17H2,1-2H3,(H,25,28);3-7,14-15,17H,8-13,16H2,1-2H3,(H,25,28);3-7,12-13,17H,8-11,14-16H2,1-2H3,(H,23,27)
InChIKeyLQCOWOZWZKYOET-UHFFFAOYSA-N
XLogP40.30
TPSA784.33 Ų
H-Bond Donors13
H-Bond Acceptors49
Rotatable Bonds71
Heavy Atoms366
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004998.77
LogP ≤ 540.30
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1049

Analyze 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide with MolForge

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What is the IUPAC name of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide?
The IUPAC name of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide (CID 159423992) is 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide.
What is the SMILES notation for 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide?
The canonical SMILES for 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide is CCC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CC(N)=O)nn1)C(=O)N2CC1CCC1.CCC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1CCC1.CCN1C(=O)N(Cc2ccc(S(C)(=O)=O)cc2)CC12CCC(c1ccccc1)(N(C)C)CC2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C(C)(C)c1ccccc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1(c3ccccc3)CC1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1cccnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1ccncc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1cncnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCc1ncccn1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCn1ccnc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1CCC1.CNC1(c2ccccc2)CCC2(CC1)CN(Cc1cn(CC(N)=O)nn1)C(=O)N2CC1(O)CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide?
The InChIKey is LQCOWOZWZKYOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38N6O2.C26H36N6O2.C26H37N5O2.C26H35N3O3S.C25H35N7O3.C25H31N3O.C25H33N3O.2C23H30N4O.2C22H29N5O.C21H29N5O/c1-29(2)26(22-9-4-3-5-10-22)13-11-25(12-14-26)20-30(18-23-19-31(15-16-33)28-27-23)24(34)32(25)17-21-7-6-8-21;1-2-25(21-9-4-3-5-10-21)11-13-26(14-12-25)19-30(24(34)32(26)15-20-7-6-8-20)16-22-17-31(29-28-22)18-23(27)33;1-2-25(22-9-4-3-5-10-22)11-13-26(14-12-25)20-29(18-23-19-30(15-16-32)28-27-23)24(33)31(26)17-21-7-6-8-21;1-5-29-24(30)28(19-21-11-13-23(14-12-21)33(4,31)32)20-25(29)15-17-26(18-16-25,27(2)3)22-9-7-6-8-10-22;1-27-25(19-6-3-2-4-7-19)12-10-23(11-13-25)17-30(14-20-15-31(29-28-20)16-21(26)33)22(34)32(23)18-24(35)8-5-9-24;1-27(2)24(20-9-5-3-6-10-20)15-13-23(14-16-24)19-28(22(29)26-23)25(17-18-25)21-11-7-4-8-12-21;1-23(2,20-11-7-5-8-12-20)28-19-24(26-22(28)29)15-17-25(18-16-24,27(3)4)21-13-9-6-10-14-21;1-26(2)23(20-8-4-3-5-9-20)13-11-22(12-14-23)18-27(21(28)25-22)16-10-19-7-6-15-24-17-19;1-26(2)23(20-6-4-3-5-7-20)13-11-22(12-14-23)18-27(21(28)25-22)17-10-19-8-15-24-16-9-19;1-26(2)22(18-7-4-3-5-8-18)12-10-21(11-13-22)17-27(20(28)25-21)16-9-19-23-14-6-15-24-19;1-26(2)22(19-6-4-3-5-7-19)11-9-21(10-12-22)16-27(20(28)25-21)13-8-18-14-23-17-24-15-18;1-24(2)21(18-6-4-3-5-7-18)10-8-20(9-11-21)16-26(19(27)23-20)15-14-25-13-12-22-17-25/h3-5,9-10,19,21,33H,6-8,11-18,20H2,1-2H3;3-5,9-10,17,20H,2,6-8,11-16,18-19H2,1H3,(H2,27,33);3-5,9-10,19,21,32H,2,6-8,11-18,20H2,1H3;6-14H,5,15-20H2,1-4H3;2-4,6-7,15,27,35H,5,8-14,16-18H2,1H3,(H2,26,33);3-12H,13-19H2,1-2H3,(H,26,29);5-14H,15-19H2,1-4H3,(H,26,29);3-9,15,17H,10-14,16,18H2,1-2H3,(H,25,28);3-9,15-16H,10-14,17-18H2,1-2H3,(H,25,28);3-8,14-15H,9-13,16-17H2,1-2H3,(H,25,28);3-7,14-15,17H,8-13,16H2,1-2H3,(H,25,28);3-7,12-13,17H,8-11,14-16H2,1-2H3,(H,23,27).
What are the key properties of 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide?
1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide has a molecular weight of 4998.77 g/mol, XLogP of 40.30, 71 rotatable bonds, 13 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-8-(dimethylamino)-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;1-(cyclobutylmethyl)-8-ethyl-3-[[1-(2-hydroxyethyl)triazol-4-yl]methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-(cyclobutylmethyl)-8-ethyl-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide;8-(dimethylamino)-1-ethyl-3-[(4-methylsulfonylphenyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2-imidazol-1-ylethyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(1-phenylcyclopropyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-3-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyridin-4-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-2-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-(2-pyrimidin-5-ylethyl)-1,3-diazaspiro[4.5]decan-2-one;2-[4-[[1-[(1-hydroxycyclobutyl)methyl]-8-(methylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]methyl]triazol-1-yl]acetamide is sourced from PubChem (CID 159423992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).