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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-9-16(12-18(17)26-2)21-20(24)15-7-5-14(6-8-15)13-22-11-3-4-19(22)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)