4-[2-[[4-cyano-2-(trifluoromethyloxy)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[[4-cyano-2-(trifluoromethyloxy)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[4-cyano-2-(trifluoromethoxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-cyano-2-(trifluoromethoxy)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-cyano-2-(trifluoromethoxy)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[4-cyano-2-(trifluoromethoxy)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H17F3N6O3 MolecularWeight: 482.41469

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=C(C=C4)C#N)OC(F)(F)F)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=C(C=C4)C#N)OC(F)(F)F)C

InChI

InChI=1S/C23H17F3N6O3/c1-28-21(33)18-11-15(7-8-29-18)34-14-4-6-19-17(10-14)31-22(32(19)2)30-16-5-3-13(12-27)9-20(16)35-23(24,25)26/h3-11H,1-2H3,(H,28,33)(H,30,31)