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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H21ClN2O3/c1-16-15-19(12-13-22(16)28-14-4-7-23(28)29)27-25(31)21-6-3-2-5-20(21)24(30)17-8-10-18(26)11-9-17/h2-3,5-6,8-13,15H,4,7,14H2,1H3,(H,27,31)