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

Systemtic Name: ethyl 6-[4-[[2-(3-chlorophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate Openeye Name: ethyl 6-[4-[[2-(3-chlorophenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(3-chlorophenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[[2-(3-chlorophenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoate Traditional Name: 6-[4-[[2-(3-chlorophenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoic acid ethyl ester Formula: C33H39ClN2O3 MolecularWeight: 547.12736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39ClN2O3/c1-3-39-31(37)24-33(2,26-12-5-4-6-13-26)19-10-20-36-21-17-28(18-22-36)35-32(38)30-16-8-7-15-29(30)25-11-9-14-27(34)23-25/h4-9,11-16,23,28H,3,10,17-22,24H2,1-2H3,(H,35,38)