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

Systemtic Name: 6-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoic acid Openeye Name: 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoic acid CAS Name: 6-[4-[[[2-(4-methoxyphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoic acid IUPAC Name: 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoic acid Traditional Name: 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoic acid Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O4/c1-32(23-30(35)36,25-9-4-3-5-10-25)19-8-20-34-21-17-26(18-22-34)33-31(37)29-12-7-6-11-28(29)24-13-15-27(38-2)16-14-24/h3-7,9-16,26H,8,17-23H2,1-2H3,(H,33,37)(H,35,36)