2-[4-[4-(6-azanyl-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[4-[4-(6-azanyl-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine Openeye Name: 2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine CAS Name: 2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-amine Traditional Name: [2-[4-[4-(6-amino-1H-benzimidazol-2-yl)phenoxy]phenyl]-3H-benzimidazol-5-yl]amine Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)OC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)OC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)N

InChI

InChI=1S/C26H20N6O/c27-17-5-11-21-23(13-17)31-25(29-21)15-1-7-19(8-2-15)33-20-9-3-16(4-10-20)26-30-22-12-6-18(28)14-24(22)32-26/h1-14H,27-28H2,(H,29,31)(H,30,32)