2-[4-(2-oxidanylidene-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[4-(2-oxidanylidene-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-ethanoic acid Openeye Name: 2-[4-(2-oxo-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-acetic acid CAS Name: 2-[4-[2-oxo-1,1-diphenyl-2-(1-pyrrolidinyl)ethyl]phenyl]-2-phenylacetic acid IUPAC Name: 2-[4-(2-oxo-1,1-diphenyl-2-pyrrolidin-1-ylethyl)phenyl]-2-phenylacetic acid Traditional Name: 2-[4-(2-keto-1,1-diphenyl-2-pyrrolidino-ethyl)phenyl]-2-phenyl-acetic acid Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H29NO3/c34-30(35)29(24-12-4-1-5-13-24)25-18-20-28(21-19-25)32(26-14-6-2-7-15-26,27-16-8-3-9-17-27)31(36)33-22-10-11-23-33/h1-9,12-21,29H,10-11,22-23H2,(H,34,35)