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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-veratryl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-8-15(12-19(18)27-2)13-22-21(25)17-6-3-5-16(11-17)14-23-10-4-7-20(23)24/h3,5-6,8-9,11-12H,4,7,10,13-14H2,1-2H3,(H,22,25)