N-[(4-acetamidophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[3-(trifluoromethyl)anilino]-3-pyridinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-[3-(trifluoromethyl)anilino]nicotinamide Formula: C22H19F3N4O2 MolecularWeight: 428.40707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O2/c1-14(30)28-17-9-7-15(8-10-17)13-27-21(31)19-6-3-11-26-20(19)29-18-5-2-4-16(12-18)22(23,24)25/h2-12H,13H2,1H3,(H,26,29)(H,27,31)(H,28,30)