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

Systemtic Name: N-methyl-4-[1-methyl-2-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-[2-morpholino-5-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-[2-morpholino-5-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C26H25F3N6O3 MolecularWeight: 526.51031

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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=CC(=C4)C(F)(F)F)N5CCOCC5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=C(C=CC(=C4)C(F)(F)F)N5CCOCC5)C

InChI

InChI=1S/C26H25F3N6O3/c1-30-24(36)21-15-18(7-8-31-21)38-17-4-6-22-20(14-17)33-25(34(22)2)32-19-13-16(26(27,28)29)3-5-23(19)35-9-11-37-12-10-35/h3-8,13-15H,9-12H2,1-2H3,(H,30,36)(H,32,33)