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

Systemtic Name: N-(4-methylphenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-methylphenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C19H20N2O2/c1-14-4-10-17(11-5-14)20-19(23)16-8-6-15(7-9-16)13-21-12-2-3-18(21)22/h4-11H,2-3,12-13H2,1H3,(H,20,23)