3,5-dimethoxy-4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC=C2N3CCCC3=O)OC

InChI

InChI=1S/C20H22N2O4/c1-13-17(25-2)11-14(12-18(13)26-3)20(24)21-15-7-4-5-8-16(15)22-10-6-9-19(22)23/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,21,24)