4-chloranyl-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[cyclopropyl(p-tolyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[cyclopropyl-(4-methylphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[cyclopropyl(p-tolyl)methyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C22H23ClN2O2/c1-14-4-6-15(7-5-14)21(16-8-9-16)24-22(27)17-10-11-18(23)19(13-17)25-12-2-3-20(25)26/h4-7,10-11,13,16,21H,2-3,8-9,12H2,1H3,(H,24,27)