N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]butanediamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C33H43N5O2 MolecularWeight: 541.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5

InChI

InChI=1S/C33H43N5O2/c1-24-7-6-8-27(19-24)23-37-17-13-26(14-18-37)22-34-32(39)11-12-33(40)35-28-9-10-30-29(21-28)25(2)20-31(36-30)38-15-4-3-5-16-38/h6-10,19-21,26H,3-5,11-18,22-23H2,1-2H3,(H,34,39)(H,35,40)