1-[2-[6-(1-ethanoylbenzimidazol-2-yl)pyridin-2-yl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-[2-[6-(1-ethanoylbenzimidazol-2-yl)pyridin-2-yl]benzimidazol-1-yl]ethanone Openeye Name: 1-[2-[6-(1-acetylbenzimidazol-2-yl)-2-pyridyl]benzimidazol-1-yl]ethanone CAS Name: 1-[2-[6-(1-acetyl-2-benzimidazolyl)-2-pyridinyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-[2-[6-(1-acetylbenzimidazol-2-yl)pyridin-2-yl]benzimidazol-1-yl]ethanone Traditional Name: 1-[2-[6-(1-acetylbenzimidazol-2-yl)-2-pyridyl]benzimidazol-1-yl]ethanone Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4C(=O)C

InChI

InChI=1S/C23H17N5O2/c1-14(29)27-20-12-5-3-8-16(20)25-22(27)18-10-7-11-19(24-18)23-26-17-9-4-6-13-21(17)28(23)15(2)30/h3-13H,1-2H3