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

Systemtic Name: 6-[4-[[2-(4-chlorophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-ethyl-3-phenyl-hexanoate Openeye Name: 6-[4-[[2-(4-chlorophenyl)benzoyl]amino]-1-piperidyl]-3-ethyl-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(4-chlorophenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-ethyl-3-phenylhexanoate IUPAC Name: 6-[4-[[2-(4-chlorophenyl)benzoyl]amino]piperidin-1-yl]-3-ethyl-3-phenylhexanoate Traditional Name: 6-[4-[[2-(4-chlorophenyl)benzoyl]amino]piperidino]-3-ethyl-3-phenyl-hexanoate Formula: C32H36ClN2O3- MolecularWeight: 532.09284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)Cl)(CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)Cl)(CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C32H37ClN2O3/c1-2-32(23-30(36)37,25-9-4-3-5-10-25)19-8-20-35-21-17-27(18-22-35)34-31(38)29-12-7-6-11-28(29)24-13-15-26(33)16-14-24/h3-7,9-16,27H,2,8,17-23H2,1H3,(H,34,38)(H,36,37)/p-1