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

Systemtic Name: 3-methyl-6-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: 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-phenylhexanoate IUPAC Name: 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]hexanoate Formula: C32H37N2O3- MolecularWeight: 497.64778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(C)(CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(C)(CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C32H38N2O3/c1-24-13-15-25(16-14-24)28-11-6-7-12-29(28)31(37)33-27-17-21-34(22-18-27)20-8-19-32(2,23-30(35)36)26-9-4-3-5-10-26/h3-7,9-16,27H,8,17-23H2,1-2H3,(H,33,37)(H,35,36)/p-1