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

Systemtic Name: ethyl 3-ethyl-6-[4-[[2-(4-methylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: ethyl 3-ethyl-3-phenyl-6-[4-[[2-(p-tolyl)benzoyl]amino]-1-piperidyl]hexanoate CAS Name: 3-ethyl-6-[4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoic acid ethyl ester IUPAC Name: ethyl 3-ethyl-6-[4-[[2-(4-methylphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate Traditional Name: 3-ethyl-3-phenyl-6-[4-[[2-(p-tolyl)benzoyl]amino]piperidino]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=C(C=C3)C)(CC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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