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

Systemtic Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-pyridin-3-yl]-4,6-bis(fluoranyl)-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-4,6-difluoro-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-6-methoxy-3-pyridinyl]-4,6-difluoro-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)-6-methoxypyridin-3-yl]-4,6-difluoro-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-6-methoxy-3-pyridyl]-(4,6-difluoro-1H-benzimidazol-2-yl)amine Formula: C23H22F2N4O2 MolecularWeight: 424.443186

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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)F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2N4O2/c1-23(2,3)14-7-5-6-8-18(14)31-21-16(9-10-19(28-21)30-4)26-22-27-17-12-13(24)11-15(25)20(17)29-22/h5-12H,1-4H3,(H2,26,27,29)