2-(4-methylphenyl)carbonyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-p-toluoyl-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C26H24N2O3/c1-18-11-13-20(14-12-18)25(30)22-8-2-3-9-23(22)26(31)27-21-7-4-6-19(16-21)17-28-15-5-10-24(28)29/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,27,31)