N-(3-chlorophenyl)-2,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-2,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-2,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-2,4-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-2,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-2,4-dimethoxy-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O4/c1-26-16-8-9-17(18(12-16)27-2)20(25)23(13-22-10-4-7-19(22)24)15-6-3-5-14(21)11-15/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3