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

Systemtic Name: propyl 3-methyl-6-[4-[[2-(3-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C35H44N2O3 MolecularWeight: 540.73546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44N2O3/c1-4-24-40-33(38)26-35(3,29-14-6-5-7-15-29)20-11-21-37-22-18-30(19-23-37)36-34(39)32-17-9-8-16-31(32)28-13-10-12-27(2)25-28/h5-10,12-17,25,30H,4,11,18-24,26H2,1-3H3,(H,36,39)