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

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-4,6-bis(fluoranyl)-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-4,6-difluoro-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-4,6-difluoro-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-4,6-difluoro-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(4,6-difluoro-1H-benzimidazol-2-yl)amine Formula: C22H20F2N4O MolecularWeight: 394.417206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20F2N4O/c1-22(2,3)14-7-4-5-9-18(14)29-20-16(8-6-10-25-20)26-21-27-17-12-13(23)11-15(24)19(17)28-21/h4-12H,1-3H3,(H2,26,27,28)