4-methyl-N-[2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine

Systemtic Name: 4-methyl-N-[2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 4-methyl-N-[2-[2-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 4-methyl-N-[2-[2-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 4-methyl-N-[2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (4-methyl-1H-benzimidazol-2-yl)-[2-[2-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)NC3=C(N=CC=C3)OC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H15F3N4O/c1-12-6-4-8-14-17(12)27-19(25-14)26-15-9-5-11-24-18(15)28-16-10-3-2-7-13(16)20(21,22)23/h2-11H,1H3,(H2,25,26,27)