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

Systemtic Name: propyl 3-ethyl-6-[4-[[2-(3-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: propyl 3-ethyl-6-[4-[[2-(m-tolyl)benzoyl]amino]-1-piperidyl]-3-phenyl-hexanoate CAS Name: 3-ethyl-6-[4-[[[2-(3-methylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoic acid propyl ester IUPAC Name: propyl 3-ethyl-6-[4-[[2-(3-methylphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate Traditional Name: 3-ethyl-6-[4-[[2-(m-tolyl)benzoyl]amino]piperidino]-3-phenyl-hexanoic acid propyl ester Formula: C36H46N2O3 MolecularWeight: 554.76204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H46N2O3/c1-4-25-41-34(39)27-36(5-2,30-15-7-6-8-16-30)21-12-22-38-23-19-31(20-24-38)37-35(40)33-18-10-9-17-32(33)29-14-11-13-28(3)26-29/h6-11,13-18,26,31H,4-5,12,19-25,27H2,1-3H3,(H,37,40)