5,6-dimethyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine

Systemtic Name: 5,6-dimethyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 5,6-dimethyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 5,6-dimethyl-N-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 5,6-dimethyl-N-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C21H17F3N4O MolecularWeight: 398.38109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC3=C(N=CC=C3)OC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O/c1-12-9-17-18(10-13(12)2)28-20(27-17)26-16-7-4-8-25-19(16)29-15-6-3-5-14(11-15)21(22,23)24/h3-11H,1-2H3,(H2,26,27,28)