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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)OC

InChI

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