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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C27H31ClN4O2/c1-19-17-25(32-15-3-2-4-16-32)31-24-10-9-22(18-23(19)24)30-27(34)12-11-26(33)29-14-13-20-5-7-21(28)8-6-20/h5-10,17-18H,2-4,11-16H2,1H3,(H,29,33)(H,30,34)