6-(1,3-diazinan-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 6-(1,3-diazinan-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 6-hexahydropyrimidin-2-yl-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 6-(1,3-diazinan-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 6-(1,3-diazinan-2-yl)-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 6-hexahydropyrimidin-2-yl-2-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6NCCCN6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C6NCCCN6

InChI

InChI=1S/C25H24N6O/c1-32-18-7-3-15(4-8-18)24-28-19-10-6-17(14-22(19)30-24)25-29-20-9-5-16(13-21(20)31-25)23-26-11-2-12-27-23/h3-10,13-14,23,26-27H,2,11-12H2,1H3,(H,28,30)(H,29,31)