N-(4-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-(p-tolyl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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