3-(5-ethanoylbenzimidazol-1-yl)-2-(pyridin-2-ylmethyl)benzoate

Systemtic Name: 3-(5-ethanoylbenzimidazol-1-yl)-2-(pyridin-2-ylmethyl)benzoate Openeye Name: 3-(5-acetylbenzimidazol-1-yl)-2-(2-pyridylmethyl)benzoate CAS Name: 3-(5-acetyl-1-benzimidazolyl)-2-(2-pyridinylmethyl)benzoate IUPAC Name: 3-(5-acetylbenzimidazol-1-yl)-2-(pyridin-2-ylmethyl)benzoate Traditional Name: 3-(5-acetylbenzimidazol-1-yl)-2-(2-pyridylmethyl)benzoate Formula: C22H16N3O3- MolecularWeight: 370.38074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3CC4=CC=CC=N4)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3CC4=CC=CC=N4)C(=O)[O-]

InChI

InChI=1S/C22H17N3O3/c1-14(26)15-8-9-21-19(11-15)24-13-25(21)20-7-4-6-17(22(27)28)18(20)12-16-5-2-3-10-23-16/h2-11,13H,12H2,1H3,(H,27,28)/p-1