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

Systemtic Name: N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-3H-benzo[e]benzimidazol-2-amine Openeye Name: N-[2-(3-tert-butylphenoxy)-3-pyridyl]-3H-benzo[e]benzimidazol-2-amine CAS Name: N-[2-(3-tert-butylphenoxy)-3-pyridinyl]-3H-benzo[e]benzimidazol-2-amine IUPAC Name: N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-3H-benzo[e]benzimidazol-2-amine Traditional Name: 3H-benzo[e]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=C(N3)C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=CC5=CC=CC=C54

InChI

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