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

Systemtic Name: methyl 3-methyl-6-[4-[[2-(3-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C33H40N2O3 MolecularWeight: 512.6823

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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)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(C)(CC(=O)OC)C4=CC=CC=C4

InChI

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