N-(2-dimethylaminoethyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-keto-1-[4-(trifluoromethyl)benzyl]nicotinamide Formula: C18H20F3N3O2 MolecularWeight: 367.36551

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H20F3N3O2/c1-23(2)11-9-22-16(25)15-4-3-10-24(17(15)26)12-13-5-7-14(8-6-13)18(19,20)21/h3-8,10H,9,11-12H2,1-2H3,(H,22,25)