2-(2-ethanoylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(2-ethanoylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2-acetyl-1-benzimidazolyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(2-acetylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-12(21)18-19-15-5-3-4-6-16(15)20(18)11-17(22)13-7-9-14(23-2)10-8-13/h3-10H,11H2,1-2H3