4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[2-(phenethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[2-[oxo-(phenethylamino)methyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(phenethylcarbamoyl)phenyl]benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c27-21-13-12-19(17-23(21)30-16-6-11-24(30)31)25(32)29-22-10-5-4-9-20(22)26(33)28-15-14-18-7-2-1-3-8-18/h1-5,7-10,12-13,17H,6,11,14-16H2,(H,28,33)(H,29,32)