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

Systemtic Name: 6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 6-methyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

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