4-[1-methyl-2-[[4-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxypyridine-2-carbonitrile

Systemtic Name: 4-[1-methyl-2-[[4-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxypyridine-2-carbonitrile Openeye Name: 4-[1-methyl-2-[4-(trifluoromethyl)anilino]benzimidazol-5-yl]oxypyridine-2-carbonitrile CAS Name: 4-[[1-methyl-2-[4-(trifluoromethyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarbonitrile IUPAC Name: 4-[1-methyl-2-[4-(trifluoromethyl)anilino]benzimidazol-5-yl]oxypyridine-2-carbonitrile Traditional Name: 4-[1-methyl-2-[4-(trifluoromethyl)anilino]benzimidazol-5-yl]oxypicolinonitrile Formula: C21H14F3N5O MolecularWeight: 409.36397

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C#N)N=C1NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C#N)N=C1NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H14F3N5O/c1-29-19-7-6-16(30-17-8-9-26-15(10-17)12-25)11-18(19)28-20(29)27-14-4-2-13(3-5-14)21(22,23)24/h2-11H,1H3,(H,27,28)