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

Systemtic Name: 3-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-4-8-15(12-18)20(24)21-13-16-6-2-3-7-17(16)14-22-11-5-10-19(22)23/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,21,24)