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

Systemtic Name: 6-methoxy-N-[6-methoxy-2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Openeye Name: 6-methoxy-N-[6-methoxy-2-[2-(trifluoromethyl)phenoxy]-3-pyridyl]-1H-benzimidazol-2-amine CAS Name: 6-methoxy-N-[6-methoxy-2-[2-(trifluoromethyl)phenoxy]-3-pyridinyl]-1H-benzimidazol-2-amine IUPAC Name: 6-methoxy-N-[6-methoxy-2-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]-1H-benzimidazol-2-amine Traditional Name: (6-methoxy-1H-benzimidazol-2-yl)-[6-methoxy-2-[2-(trifluoromethyl)phenoxy]-3-pyridyl]amine Formula: C21H17F3N4O3 MolecularWeight: 430.37989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NC3=C(N=C(C=C3)OC)OC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H17F3N4O3/c1-29-12-7-8-14-16(11-12)27-20(25-14)26-15-9-10-18(30-2)28-19(15)31-17-6-4-3-5-13(17)21(22,23)24/h3-11H,1-2H3,(H2,25,26,27)