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

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-4,6-bis(trifluoromethyl)-1H-benzimidazol-2-amine Traditional Name: [4,6-bis(trifluoromethyl)-1H-benzimidazol-2-yl]-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]amine Formula: C25H22F6N4O2 MolecularWeight: 524.458199

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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(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=C(C=CC(=N2)OC)NC3=NC4=C(C=C(C=C4N3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C25H22F6N4O2/c1-23(2,3)14-7-5-6-8-18(14)37-21-16(9-10-19(34-21)36-4)32-22-33-17-12-13(24(26,27)28)11-15(20(17)35-22)25(29,30)31/h5-12H,1-4H3,(H2,32,33,35)