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

Systemtic Name: 4-bromanyl-N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: 4-bromo-N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: 4-bromo-N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: 4-bromo-N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-6-(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4-bromo-6-(trifluoromethyl)-1H-benzimidazol-2-yl]-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]amine Formula: C24H22BrF3N4O2 MolecularWeight: 535.35629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(N3)C=C(C=C4Br)C(F)(F)F

InChI

InChI=1S/C24H22BrF3N4O2/c1-23(2,3)14-7-5-6-8-18(14)34-21-16(9-10-19(31-21)33-4)29-22-30-17-12-13(24(26,27)28)11-15(25)20(17)32-22/h5-12H,1-4H3,(H2,29,30,32)