N-[(4-methylphenyl)methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-(p-tolylmethyl)butanediamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-(4-methylbenzyl)-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C27H32N4O2/c1-19-6-8-21(9-7-19)18-28-26(32)12-13-27(33)29-22-10-11-24-23(17-22)20(2)16-25(30-24)31-14-4-3-5-15-31/h6-11,16-17H,3-5,12-15,18H2,1-2H3,(H,28,32)(H,29,33)