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

Systemtic Name: N,N-dimethyl-4-[1-methyl-2-[[2-(trifluoromethyloxy)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N,N-dimethyl-4-[1-methyl-2-[2-(trifluoromethoxy)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N,N-dimethyl-4-[[1-methyl-2-[2-(trifluoromethoxy)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N,N-dimethyl-4-[1-methyl-2-[2-(trifluoromethoxy)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N,N-dimethyl-4-[1-methyl-2-[2-(trifluoromethoxy)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C23H20F3N5O3 MolecularWeight: 471.43181

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)N(C)C)N=C1NC4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C23H20F3N5O3/c1-30(2)21(32)18-13-15(10-11-27-18)33-14-8-9-19-17(12-14)29-22(31(19)3)28-16-6-4-5-7-20(16)34-23(24,25)26/h4-13H,1-3H3,(H,28,29)