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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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