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

Systemtic Name: ethyl 3-methyl-6-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: ethyl 3-methyl-3-phenyl-6-[4-[[2-(p-tolyl)benzoyl]amino]-1-piperidyl]hexanoate CAS Name: 3-methyl-6-[4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoic acid ethyl ester IUPAC Name: ethyl 3-methyl-6-[4-[[2-(4-methylphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate Traditional Name: 3-methyl-3-phenyl-6-[4-[[2-(p-tolyl)benzoyl]amino]piperidino]hexanoic acid ethyl ester Formula: C34H42N2O3 MolecularWeight: 526.70888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C)(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C34H42N2O3/c1-4-39-32(37)25-34(3,28-11-6-5-7-12-28)21-10-22-36-23-19-29(20-24-36)35-33(38)31-14-9-8-13-30(31)27-17-15-26(2)16-18-27/h5-9,11-18,29H,4,10,19-25H2,1-3H3,(H,35,38)