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

Systemtic Name: ethyl 3-methyl-6-[4-[[2-(3-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: ethyl 3-methyl-6-[4-[[2-(m-tolyl)benzoyl]amino]-1-piperidyl]-3-phenyl-hexanoate CAS Name: 3-methyl-6-[4-[[[2-(3-methylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoic acid ethyl ester IUPAC Name: ethyl 3-methyl-6-[4-[[2-(3-methylphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate Traditional Name: 3-methyl-6-[4-[[2-(m-tolyl)benzoyl]amino]piperidino]-3-phenyl-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(=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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