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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-[2-(p-tolyl)ethyl]butanediamide CAS Name: N-[2-(4-methylphenyl)ethyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-[2-(p-tolyl)ethyl]succinamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-20-6-8-22(9-7-20)14-15-29-27(33)12-13-28(34)30-23-10-11-25-24(19-23)21(2)18-26(31-25)32-16-4-3-5-17-32/h6-11,18-19H,3-5,12-17H2,1-2H3,(H,29,33)(H,30,34)