N-[(2-methoxyphenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-o-anisyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

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