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

Systemtic Name: N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-1H-benzo[f]benzimidazol-2-amine Openeye Name: N-[2-(3-tert-butylphenoxy)-3-pyridyl]-1H-benzo[f]benzimidazol-2-amine CAS Name: N-[2-(3-tert-butylphenoxy)-3-pyridinyl]-1H-benzo[f]benzimidazol-2-amine IUPAC Name: N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-1H-benzo[f]benzimidazol-2-amine Traditional Name: 1H-benzo[f]benzimidazol-2-yl-[2-(3-tert-butylphenoxy)-3-pyridyl]amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C26H24N4O/c1-26(2,3)19-10-6-11-20(16-19)31-24-21(12-7-13-27-24)28-25-29-22-14-17-8-4-5-9-18(17)15-23(22)30-25/h4-16H,1-3H3,(H2,28,29,30)