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

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4CCCC4=O)C

InChI

InChI=1S/C28H28N2O3/c1-19-13-14-21(16-20(19)2)27(32)24-10-5-6-11-25(24)28(33)29-17-22-8-3-4-9-23(22)18-30-15-7-12-26(30)31/h3-6,8-11,13-14,16H,7,12,15,17-18H2,1-2H3,(H,29,33)