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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-17-11-6-10-16(19(17)26-2)20(24)22(15-8-4-3-5-9-15)14-21-13-7-12-18(21)23/h3-6,8-11H,7,12-14H2,1-2H3