4-chloranyl-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]butanamide Openeye Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]butanamide CAS Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]butanamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]butanamide Traditional Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]butyramide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CCCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)CCCCl)OC

InChI

InChI=1S/C16H21ClN2O4/c1-22-13-6-5-12(9-14(13)23-2)19-10-11(8-16(19)21)18-15(20)4-3-7-17/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,18,20)