1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one

C162H240FN21O18S2 — CID 159306389

About 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one

1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 159306389) has the molecular formula C162H240FN21O18S2 and a molecular weight of 2852.96 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

• Compound Name: 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one
• PubChem CID: 159306389
• Molecular Formula: C162H240FN21O18S2
• Molecular Weight: 2852.96 g/mol
• Exact Mass: 2850.79
• IUPAC Name: 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one
• SMILES: CC(=O)CC(C)(C)CN1CC2(CCC(c3ccccc3)(N(C)C)CC2)N(CC2(O)CCC2)C1=O.CN(C)C1(c2cccc(F)c2)CCC2(CC1)CN(CCS(C)(=O)=O)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(c3cccnc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(C)(C)CS(C)(=O)=O)C(=O)N2CC1(O)CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(C)(C)N1C(=O)CCC1=O)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCC1(O)COC1)C(=O)N2CC1(O)CCC1
• InChI: InChI=1S/C30H41N5O.C28H40N4O3.C28H43N3O3.C27H43N3O4S.C26H39N3O4.C23H34FN3O3S/c1-32(2)30(25-7-4-3-5-8-25)16-14-29(15-17-30)23-34(28(36)35(29)22-24-10-11-24)26-12-19-33(20-13-26)27-9-6-18-31-21-27;1-26(2,32-23(33)12-13-24(32)34)19-30-20-27(31(25(30)35)18-21-10-11-21)14-16-28(17-15-27,29(3)4)22-8-6-5-7-9-22;1-22(32)18-25(2,3)19-30-20-26(31(24(30)33)21-27(34)12-9-13-27)14-16-28(17-15-26,29(4)5)23-10-7-6-8-11-23;1-24(2,21-35(5,33)34)18-29-19-25(30(23(29)31)20-26(32)12-9-13-26)14-16-27(17-15-25,28(3)4)22-10-7-6-8-11-22;1-27(2)26(21-7-4-3-5-8-21)13-11-23(12-14-26)17-28(16-15-25(32)19-33-20-25)22(30)29(23)18-24(31)9-6-10-24;1-25(2)23(19-5-4-6-20(24)15-19)11-9-22(10-12-23)17-26(13-14-31(3,29)30)21(28)27(22)16-18-7-8-18/h3-9,18,21,24,26H,10-17,19-20,22-23H2,1-2H3;5-9,21H,10-20H2,1-4H3;6-8,10-11,34H,9,12-21H2,1-5H3;6-8,10-11,32H,9,12-21H2,1-5H3;3-5,7-8,31-32H,6,9-20H2,1-2H3;4-6,15,18H,7-14,16-17H2,1-3H3
• InChIKey: LBYWUWGATQIELS-UHFFFAOYSA-N
• XLogP: 22.34
• TPSA: 389.75 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 26
• Rotatable Bonds: 43
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2852.96
LogP ≤ 5	22.34
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?

The IUPAC name of 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one (CID 159306389) is 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one.

What is the SMILES notation for 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?

The canonical SMILES for 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one is CC(=O)CC(C)(C)CN1CC2(CCC(c3ccccc3)(N(C)C)CC2)N(CC2(O)CCC2)C1=O.CN(C)C1(c2cccc(F)c2)CCC2(CC1)CN(CCS(C)(=O)=O)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(C1CCN(c3cccnc3)CC1)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(C)(C)CS(C)(=O)=O)C(=O)N2CC1(O)CCC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CC(C)(C)N1C(=O)CCC1=O)C(=O)N2CC1CC1.CN(C)C1(c2ccccc2)CCC2(CC1)CN(CCC1(O)COC1)C(=O)N2CC1(O)CCC1.

What is the InChIKey of 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?

The InChIKey is LBYWUWGATQIELS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H41N5O.C28H40N4O3.C28H43N3O3.C27H43N3O4S.C26H39N3O4.C23H34FN3O3S/c1-32(2)30(25-7-4-3-5-8-25)16-14-29(15-17-30)23-34(28(36)35(29)22-24-10-11-24)26-12-19-33(20-13-26)27-9-6-18-31-21-27;1-26(2,32-23(33)12-13-24(32)34)19-30-20-27(31(25(30)35)18-21-10-11-21)14-16-28(17-15-27,29(3)4)22-8-6-5-7-9-22;1-22(32)18-25(2,3)19-30-20-26(31(24(30)33)21-27(34)12-9-13-27)14-16-28(17-15-26,29(4)5)23-10-7-6-8-11-23;1-24(2,21-35(5,33)34)18-29-19-25(30(23(29)31)20-26(32)12-9-13-26)14-16-27(17-15-25,28(3)4)22-10-7-6-8-11-22;1-27(2)26(21-7-4-3-5-8-21)13-11-23(12-14-26)17-28(16-15-25(32)19-33-20-25)22(30)29(23)18-24(31)9-6-10-24;1-25(2)23(19-5-4-6-20(24)15-19)11-9-22(10-12-23)17-26(13-14-31(3,29)30)21(28)27(22)16-18-7-8-18/h3-9,18,21,24,26H,10-17,19-20,22-23H2,1-2H3;5-9,21H,10-20H2,1-4H3;6-8,10-11,34H,9,12-21H2,1-5H3;6-8,10-11,32H,9,12-21H2,1-5H3;3-5,7-8,31-32H,6,9-20H2,1-2H3;4-6,15,18H,7-14,16-17H2,1-3H3.

What are the key properties of 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one?

1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 2852.96 g/mol, XLogP of 22.34, 43 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(cyclopropylmethyl)-8-(dimethylamino)-8-(3-fluorophenyl)-3-(2-methylsulfonylethyl)-1,3-diazaspiro[4.5]decan-2-one;1-[1-[1-(cyclopropylmethyl)-8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-methylpropan-2-yl]pyrrolidine-2,5-dione;1-(cyclopropylmethyl)-8-(dimethylamino)-8-phenyl-3-(1-pyridin-3-ylpiperidin-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-3-methylsulfonylpropyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(2,2-dimethyl-4-oxopentyl)-1-[(1-hydroxycyclobutyl)methyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-1-[(1-hydroxycyclobutyl)methyl]-3-[2-(3-hydroxyoxetan-3-yl)ethyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 159306389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).