N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]oxamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)C

InChI

InChI=1S/C28H38N4O2/c1-4-21-11-8-10-20(2)26(21)30-28(34)27(33)29-19-25(32-16-6-5-7-17-32)23-13-14-24-22(18-23)12-9-15-31(24)3/h8,10-11,13-14,18,25H,4-7,9,12,15-17,19H2,1-3H3,(H,29,33)(H,30,34)