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

Systemtic Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-6-fluoranyl-1H-benzimidazol-2-amine Openeye Name: N-[2-(2-tert-butylphenoxy)-3-pyridyl]-6-fluoro-1H-benzimidazol-2-amine CAS Name: N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-6-fluoro-1H-benzimidazol-2-amine IUPAC Name: N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-6-fluoro-1H-benzimidazol-2-amine Traditional Name: [2-(2-tert-butylphenoxy)-3-pyridyl]-(6-fluoro-1H-benzimidazol-2-yl)amine Formula: C22H21FN4O MolecularWeight: 376.426743

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN4O/c1-22(2,3)15-7-4-5-9-19(15)28-20-17(8-6-12-24-20)26-21-25-16-11-10-14(23)13-18(16)27-21/h4-13H,1-3H3,(H2,25,26,27)