N-methyl-4-[1-methyl-2-[[3-pyridin-2-yl-5-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[[3-pyridin-2-yl-5-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[3-(2-pyridyl)-5-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[3-(2-pyridinyl)-5-(trifluoromethyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[3-pyridin-2-yl-5-(trifluoromethyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[3-(2-pyridyl)-5-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C27H21F3N6O2 MolecularWeight: 518.48985

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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=CC(=CC(=C4)C(F)(F)F)C5=CC=CC=N5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC(=CC(=C4)C(F)(F)F)C5=CC=CC=N5)C

InChI

InChI=1S/C27H21F3N6O2/c1-31-25(37)23-15-20(8-10-33-23)38-19-6-7-24-22(14-19)35-26(36(24)2)34-18-12-16(21-5-3-4-9-32-21)11-17(13-18)27(28,29)30/h3-15H,1-2H3,(H,31,37)(H,34,35)