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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

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