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

Systemtic Name: N'-methyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N'-methyl-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N'-methyl-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N'-methyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-benzyl-N'-methyl-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(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H32N4O2/c1-20-17-25(31-15-7-4-8-16-31)29-24-12-11-22(18-23(20)24)28-26(32)13-14-27(33)30(2)19-21-9-5-3-6-10-21/h3,5-6,9-12,17-18H,4,7-8,13-16,19H2,1-2H3,(H,28,32)