2-[4-[[(2-chlorophenyl)carbonyl-phenyl-amino]methyl]phenyl]-2-cyclopentyl-ethanoic acid

Systemtic Name: 2-[4-[[(2-chlorophenyl)carbonyl-phenyl-amino]methyl]phenyl]-2-cyclopentyl-ethanoic acid Openeye Name: 2-[4-[(N-(2-chlorobenzoyl)anilino)methyl]phenyl]-2-cyclopentyl-acetic acid CAS Name: 2-[4-[(N-[(2-chlorophenyl)-oxomethyl]anilino)methyl]phenyl]-2-cyclopentylacetic acid IUPAC Name: 2-[4-[(N-(2-chlorobenzoyl)anilino)methyl]phenyl]-2-cyclopentylacetic acid Traditional Name: 2-[4-[(N-(2-chlorobenzoyl)anilino)methyl]phenyl]-2-cyclopentyl-acetic acid Formula: C27H26ClNO3 MolecularWeight: 447.95324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl)C(=O)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl)C(=O)O

InChI

InChI=1S/C27H26ClNO3/c28-24-13-7-6-12-23(24)26(30)29(22-10-2-1-3-11-22)18-19-14-16-21(17-15-19)25(27(31)32)20-8-4-5-9-20/h1-3,6-7,10-17,20,25H,4-5,8-9,18H2,(H,31,32)