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

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]butanediamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]succinamide Formula: C32H42N6O2 MolecularWeight: 542.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CCC(=O)NC3=CC4=C(C=C3)N=C(C=C4C)N5CCCCC5

InChI

InChI=1S/C32H42N6O2/c1-24-7-6-8-27(21-24)37-19-17-36(18-20-37)16-13-33-31(39)11-12-32(40)34-26-9-10-29-28(23-26)25(2)22-30(35-29)38-14-4-3-5-15-38/h6-10,21-23H,3-5,11-20H2,1-2H3,(H,33,39)(H,34,40)