N-[4-methyl-1-(phenylcarbonyl)pyrrolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-methyl-1-(phenylcarbonyl)pyrrolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(1-benzoyl-4-methyl-pyrrolidin-3-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(1-benzoyl-4-methyl-3-pyrrolidinyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(1-benzoyl-4-methylpyrrolidin-3-yl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(1-benzoyl-4-methyl-pyrrolidin-3-yl)-2-hydroxy-2-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1NC(=O)C(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC1NC(=O)C(C2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-12-22(20(25)16-10-6-3-7-11-16)13-17(14)21-19(24)18(23)15-8-4-2-5-9-15/h2-11,14,17-18,23H,12-13H2,1H3,(H,21,24)