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

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)-3-(trifluoromethyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)-3-(trifluoromethyl)benzamide Formula: C20H19F3N2O2 MolecularWeight: 376.37227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N2O2/c1-14-7-9-17(10-8-14)25(13-24-11-3-6-18(24)26)19(27)15-4-2-5-16(12-15)20(21,22)23/h2,4-5,7-10,12H,3,6,11,13H2,1H3