2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-oxo-3,3-diphenyl-pyrrolidin-1-yl)acetamide CAS Name: 2-(2-oxo-3,3-diphenyl-1-pyrrolidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-3,3-diphenyl-pyrrolidino)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-23(26-18-20-10-4-1-5-11-20)19-27-17-16-25(24(27)29,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15H,16-19H2,(H,26,28)