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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)OC

InChI

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