3-ethyl-6-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoic acid

Systemtic Name: 3-ethyl-6-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoic acid Openeye Name: 3-ethyl-6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]-1-piperidyl]-3-phenyl-hexanoic acid CAS Name: 3-ethyl-6-[4-[[[2-(4-methoxyphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoic acid IUPAC Name: 3-ethyl-6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoic acid Traditional Name: 3-ethyl-6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidino]-3-phenyl-hexanoic acid Formula: C33H40N2O4 MolecularWeight: 528.6817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O4/c1-3-33(24-31(36)37,26-10-5-4-6-11-26)20-9-21-35-22-18-27(19-23-35)34-32(38)30-13-8-7-12-29(30)25-14-16-28(39-2)17-15-25/h4-8,10-17,27H,3,9,18-24H2,1-2H3,(H,34,38)(H,36,37)