N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)-3,5-bis(trifluoromethyl)benzamide Formula: C21H18F6N2O2 MolecularWeight: 444.370239

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H18F6N2O2/c1-13-4-6-17(7-5-13)29(12-28-8-2-3-18(28)30)19(31)14-9-15(20(22,23)24)11-16(10-14)21(25,26)27/h4-7,9-11H,2-3,8,12H2,1H3