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

Systemtic Name: methyl 6-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate Openeye Name: methyl 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(4-methoxyphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoic acid methyl ester IUPAC Name: methyl 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoate Traditional Name: 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoic acid methyl ester Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O4/c1-33(24-31(36)39-3,26-10-5-4-6-11-26)20-9-21-35-22-18-27(19-23-35)34-32(37)30-13-8-7-12-29(30)25-14-16-28(38-2)17-15-25/h4-8,10-17,27H,9,18-24H2,1-3H3,(H,34,37)