N-methyl-4-[[2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[[4-methyl-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]-3H-benzimidazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]-3H-benzimidazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[[2-[4-methyl-3-(trifluoromethyl)anilino]-3H-benzimidazol-5-yl]oxy]picolinamide Formula: C22H18F3N5O2 MolecularWeight: 441.40583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C(F)(F)F

InChI

InChI=1S/C22H18F3N5O2/c1-12-3-4-13(9-16(12)22(23,24)25)28-21-29-17-6-5-14(10-18(17)30-21)32-15-7-8-27-19(11-15)20(31)26-2/h3-11H,1-2H3,(H,26,31)(H2,28,29,30)