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

Systemtic Name: ethyl 6-[4-[[2-(4-ethylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate Openeye Name: ethyl 6-[4-[[2-(4-ethylphenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(4-ethylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoate Traditional Name: 6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoic acid ethyl ester Formula: C35H44N2O3 MolecularWeight: 540.73546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(C)(CC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(C)(CC(=O)OCC)C4=CC=CC=C4

InChI

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