2-(2-ethanoylbenzimidazol-1-yl)-1-phenyl-propan-1-one

Systemtic Name: 2-(2-ethanoylbenzimidazol-1-yl)-1-phenyl-propan-1-one Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-1-phenyl-propan-1-one CAS Name: 2-(2-acetyl-1-benzimidazolyl)-1-phenyl-1-propanone IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-1-phenylpropan-1-one Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-1-phenyl-propan-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12(17(22)14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)19-18(20)13(2)21/h3-12H,1-2H3