N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(dimethylamino)ethanamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(dimethylamino)acetamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(dimethylamino)acetamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-(dimethylamino)acetamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-(dimethylamino)acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)CC(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-19(2)11-15(21)18-14-9-16(22)20(10-14)7-6-12-4-3-5-13(17)8-12/h3-5,8,14H,6-7,9-11H2,1-2H3,(H,18,21)