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

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]amine Formula: C23H21F3N4O MolecularWeight: 426.43425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O/c1-22(2,3)15-7-4-5-9-19(15)31-20-17(8-6-12-27-20)29-21-28-16-11-10-14(23(24,25)26)13-18(16)30-21/h4-13H,1-3H3,(H2,28,29,30)