phenyl-[2-[6-[1-(phenylcarbonyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methanone

Systemtic Name: phenyl-[2-[6-[1-(phenylcarbonyl)benzimidazol-2-yl]pyridin-2-yl]benzimidazol-1-yl]methanone Openeye Name: [2-[6-(1-benzoylbenzimidazol-2-yl)-2-pyridyl]benzimidazol-1-yl]-phenyl-methanone CAS Name: [2-[6-(1-benzoyl-2-benzimidazolyl)-2-pyridinyl]-1-benzimidazolyl]-phenylmethanone IUPAC Name: [2-[6-(1-benzoylbenzimidazol-2-yl)pyridin-2-yl]benzimidazol-1-yl]-phenylmethanone Traditional Name: [2-[6-(1-benzoylbenzimidazol-2-yl)-2-pyridyl]benzimidazol-1-yl]-phenyl-methanone Formula: C33H21N5O2 MolecularWeight: 519.55214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2C4=NC(=CC=C4)C5=NC6=CC=CC=C6N5C(=O)C7=CC=CC=C7

InChI

InChI=1S/C33H21N5O2/c39-32(22-12-3-1-4-13-22)37-28-20-9-7-16-24(28)35-30(37)26-18-11-19-27(34-26)31-36-25-17-8-10-21-29(25)38(31)33(40)23-14-5-2-6-15-23/h1-21H