N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(4-chlorophenyl)-1-pyrrolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(4-chlorophenyl)pyrrolidino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-10-8-16(9-11-17)18-7-4-12-23(18)20(25)14-22-19(24)13-15-5-2-1-3-6-15/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,22,24)