3-ethyl-6-[4-[[2-(3-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate

Systemtic Name: 3-ethyl-6-[4-[[2-(3-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: 3-ethyl-6-[4-[[2-(m-tolyl)benzoyl]amino]-1-piperidyl]-3-phenyl-hexanoate CAS Name: 3-ethyl-6-[4-[[[2-(3-methylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoate IUPAC Name: 3-ethyl-6-[4-[[2-(3-methylphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate Traditional Name: 3-ethyl-6-[4-[[2-(m-tolyl)benzoyl]amino]piperidino]-3-phenyl-hexanoate Formula: C33H39N2O3- MolecularWeight: 511.67436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC(=CC=C3)C)(CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC(=CC=C3)C)(CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C33H40N2O3/c1-3-33(24-31(36)37,27-13-5-4-6-14-27)19-10-20-35-21-17-28(18-22-35)34-32(38)30-16-8-7-15-29(30)26-12-9-11-25(2)23-26/h4-9,11-16,23,28H,3,10,17-22,24H2,1-2H3,(H,34,38)(H,36,37)/p-1