N-(3-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(m-tolyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-(m-tolyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H18N2O2/c1-13-6-4-7-14(12-13)19-18(22)15-8-2-3-9-16(15)20-11-5-10-17(20)21/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,22)