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

Systemtic Name: N-(2-methylphenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(o-tolyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-methylphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-methylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(o-tolyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C19H20N2O2/c1-14-6-2-3-9-17(14)20-19(23)16-8-4-7-15(12-16)13-21-11-5-10-18(21)22/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,23)