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

Systemtic Name: propyl 3-methyl-6-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: propyl 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-phenylhexanoic acid propyl ester IUPAC Name: propyl 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]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=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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