N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-ethyl-butanamide Openeye Name: N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-ethyl-butanamide CAS Name: N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-ethylbutanamide IUPAC Name: N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-ethylbutanamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-ethyl-butyramide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-3-11(4-2)16(21)18-13-9-15(20)19(10-13)14-7-5-12(17)6-8-14/h5-8,11,13H,3-4,9-10H2,1-2H3,(H,18,21)