7-[6-[2-(6-oxidanylideneheptyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]heptan-2-one

Systemtic Name: 7-[6-[2-(6-oxidanylideneheptyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]heptan-2-one Openeye Name: 7-[6-[2-(6-oxoheptyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]heptan-2-one CAS Name: 7-[6-[2-(6-oxoheptyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-2-heptanone IUPAC Name: 7-[6-[2-(6-oxoheptyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]heptan-2-one Traditional Name: 7-[6-[2-(6-ketoheptyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]heptan-2-one Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC1=NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)N=C(N4)CCCCCC(=O)C

Isomeric SMILES

CC(=O)CCCCCC1=NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)N=C(N4)CCCCCC(=O)C

InChI

InChI=1S/C28H34N4O2/c1-19(33)9-5-3-7-11-27-29-23-15-13-21(17-25(23)31-27)22-14-16-24-26(18-22)32-28(30-24)12-8-4-6-10-20(2)34/h13-18H,3-12H2,1-2H3,(H,29,31)(H,30,32)