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

Systemtic Name: 4-[2-[[3,5-bis(trifluoromethyl)phenyl]amino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-[3,5-bis(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[3,5-bis(trifluoromethyl)anilino]-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[3,5-bis(trifluoromethyl)anilino]-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-[3,5-bis(trifluoromethyl)anilino]-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C23H17F6N5O2 MolecularWeight: 509.403799

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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)C(F)(F)F)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)C(F)(F)F)C

InChI

InChI=1S/C23H17F6N5O2/c1-30-20(35)18-11-16(5-6-31-18)36-15-3-4-19-17(10-15)33-21(34(19)2)32-14-8-12(22(24,25)26)7-13(9-14)23(27,28)29/h3-11H,1-2H3,(H,30,35)(H,32,33)