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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-p-anisyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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