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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44N2O3/c1-4-35(26-33(38)40-5-2,29-15-7-6-8-16-29)21-12-22-37-23-19-30(20-24-37)36-34(39)32-18-10-9-17-31(32)28-14-11-13-27(3)25-28/h6-11,13-18,25,30H,4-5,12,19-24,26H2,1-3H3,(H,36,39)