N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N'-(4-phenylbutan-2-yl)butanediamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N'-(4-phenylbutan-2-yl)butanediamide Openeye Name: N'-(1-methyl-3-phenyl-propyl)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N'-(4-phenylbutan-2-yl)butanediamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N'-(4-phenylbutan-2-yl)butanediamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)-N-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)CCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)CCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C29H36N4O2/c1-21-19-27(33-17-7-4-8-18-33)32-26-14-13-24(20-25(21)26)31-29(35)16-15-28(34)30-22(2)11-12-23-9-5-3-6-10-23/h3,5-6,9-10,13-14,19-20,22H,4,7-8,11-12,15-18H2,1-2H3,(H,30,34)(H,31,35)