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

Systemtic Name: N-(4-ethylphenyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-(4-ethylphenyl)-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(4-ethylphenyl)-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(4-ethylphenyl)-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-(4-ethylphenyl)-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C27H32N4O2/c1-3-20-7-9-21(10-8-20)28-26(32)13-14-27(33)29-22-11-12-24-23(18-22)19(2)17-25(30-24)31-15-5-4-6-16-31/h7-12,17-18H,3-6,13-16H2,1-2H3,(H,28,32)(H,29,33)