4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one

C166H232FN23O14 — CID 157159798

About 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one

4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one (PubChem CID 157159798) has the molecular formula C166H232FN23O14 and a molecular weight of 2792.83 g/mol. Its IUPAC name is 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one.

Molecular Properties

• Compound Name: 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one
• PubChem CID: 157159798
• Molecular Formula: C166H232FN23O14
• Molecular Weight: 2792.83 g/mol
• Exact Mass: 2790.81
• IUPAC Name: 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one
• SMILES: CC(=O)C(C)N1CC(C(=O)CCCCCc2ccc3c(n2)CCCC3)C1.CC(=O)C(C)N1CCC(F)(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)C(C)N1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)C(c1ccccc1)N1CC(NCCCCCc2ccc3c(n2)CCCC3)C1.CC(=O)C(c1ccccc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCC(C(=O)N(CCCc2ccc3c(n2)CCCC3)c2ccccc2)CC1.CC(=O)CN1CC[C@@H](N(C)C(=O)NCCCCc2ccc3c(n2)NCCC3)C1=O
• InChI: InChI=1S/2C27H35N3O2.C26H35N3O.C22H32FN3O2.C22H32N2O2.C21H31N5O3.C21H32N4O2/c1-21(31)20-29-18-15-23(16-19-29)27(32)30(25-10-3-2-4-11-25)17-7-9-24-14-13-22-8-5-6-12-26(22)28-24;1-20(31)26(22-8-3-2-4-9-22)30-18-15-21(16-19-30)25(32)12-6-5-11-24-14-13-23-10-7-17-28-27(23)29-24;1-20(30)26(22-11-4-2-5-12-22)29-18-24(19-29)27-17-9-3-6-13-23-16-15-21-10-7-8-14-25(21)28-23;1-16(17(2)27)26-14-11-22(23,12-15-26)21(28)24-13-5-7-19-10-9-18-6-3-4-8-20(18)25-19;1-16(17(2)25)24-14-19(15-24)22(26)11-5-3-4-9-20-13-12-18-8-6-7-10-21(18)23-20;1-15(27)14-26-13-10-18(20(26)28)25(2)21(29)23-11-4-3-7-17-9-8-16-6-5-12-22-19(16)24-17;1-16(17(2)26)24-12-14-25(15-13-24)21(27)22-11-5-7-19-10-9-18-6-3-4-8-20(18)23-19/h2-4,10-11,13-14,23H,5-9,12,15-20H2,1H3;2-4,8-9,13-14,21,26H,5-7,10-12,15-19H2,1H3,(H,28,29);2,4-5,11-12,15-16,24,26-27H,3,6-10,13-14,17-19H2,1H3;9-10,16H,3-8,11-15H2,1-2H3,(H,24,28);12-13,16,19H,3-11,14-15H2,1-2H3;8-9,18H,3-7,10-14H2,1-2H3,(H,22,24)(H,23,29);9-10,16H,3-8,11-15H2,1-2H3,(H,22,27)/t;;;;;18-;/m.....1./s1
• InChIKey: AMFUJSFUIXIVAN-BCQYXHNTSA-N
• XLogP: 23.39
• TPSA: 433.79 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 57
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2792.83
LogP ≤ 5	23.39
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one?

The IUPAC name of 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one (CID 157159798) is 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one.

What is the SMILES notation for 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one?

The canonical SMILES for 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one is CC(=O)C(C)N1CC(C(=O)CCCCCc2ccc3c(n2)CCCC3)C1.CC(=O)C(C)N1CCC(F)(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)C(C)N1CCN(C(=O)NCCCc2ccc3c(n2)CCCC3)CC1.CC(=O)C(c1ccccc1)N1CC(NCCCCCc2ccc3c(n2)CCCC3)C1.CC(=O)C(c1ccccc1)N1CCC(C(=O)CCCCc2ccc3c(n2)NCCC3)CC1.CC(=O)CN1CCC(C(=O)N(CCCc2ccc3c(n2)CCCC3)c2ccccc2)CC1.CC(=O)CN1CC[C@@H](N(C)C(=O)NCCCCc2ccc3c(n2)NCCC3)C1=O.

What is the InChIKey of 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one?

The InChIKey is AMFUJSFUIXIVAN-BCQYXHNTSA-N. The full InChI is InChI=1S/2C27H35N3O2.C26H35N3O.C22H32FN3O2.C22H32N2O2.C21H31N5O3.C21H32N4O2/c1-21(31)20-29-18-15-23(16-19-29)27(32)30(25-10-3-2-4-11-25)17-7-9-24-14-13-22-8-5-6-12-26(22)28-24;1-20(31)26(22-8-3-2-4-9-22)30-18-15-21(16-19-30)25(32)12-6-5-11-24-14-13-23-10-7-17-28-27(23)29-24;1-20(30)26(22-11-4-2-5-12-22)29-18-24(19-29)27-17-9-3-6-13-23-16-15-21-10-7-8-14-25(21)28-23;1-16(17(2)27)26-14-11-22(23,12-15-26)21(28)24-13-5-7-19-10-9-18-6-3-4-8-20(18)25-19;1-16(17(2)25)24-14-19(15-24)22(26)11-5-3-4-9-20-13-12-18-8-6-7-10-21(18)23-20;1-15(27)14-26-13-10-18(20(26)28)25(2)21(29)23-11-4-3-7-17-9-8-16-6-5-12-22-19(16)24-17;1-16(17(2)26)24-12-14-25(15-13-24)21(27)22-11-5-7-19-10-9-18-6-3-4-8-20(18)23-19/h2-4,10-11,13-14,23H,5-9,12,15-20H2,1H3;2-4,8-9,13-14,21,26H,5-7,10-12,15-19H2,1H3,(H,28,29);2,4-5,11-12,15-16,24,26-27H,3,6-10,13-14,17-19H2,1H3;9-10,16H,3-8,11-15H2,1-2H3,(H,24,28);12-13,16,19H,3-11,14-15H2,1-2H3;8-9,18H,3-7,10-14H2,1-2H3,(H,22,24)(H,23,29);9-10,16H,3-8,11-15H2,1-2H3,(H,22,27)/t;;;;;18-;/m.....1./s1.

What are the key properties of 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one?

4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one has a molecular weight of 2792.83 g/mol, XLogP of 23.39, 57 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-fluoro-1-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-methyl-1-[(3R)-2-oxo-1-(2-oxopropyl)pyrrolidin-3-yl]-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butyl]urea;1-[1-(3-oxobutan-2-yl)azetidin-3-yl]-6-(5,6,7,8-tetrahydroquinolin-2-yl)hexan-1-one;4-(3-oxobutan-2-yl)-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperazine-1-carboxamide;1-[1-(2-oxo-1-phenylpropyl)piperidin-4-yl]-5-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentan-1-one;1-(2-oxopropyl)-N-phenyl-N-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]piperidine-4-carboxamide;1-phenyl-1-[3-[5-(5,6,7,8-tetrahydroquinolin-2-yl)pentylamino]azetidin-1-yl]propan-2-one is sourced from PubChem (CID 157159798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).