1-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)carbonylbenzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)carbonylbenzimidazol-1-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[2-(4-methoxybenzoyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[2-[(4-methoxyphenyl)-oxomethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[2-(4-methoxybenzoyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-(2-p-anisoylbenzimidazol-1-yl)ethanone Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3/c1-29-18-12-8-16(9-13-18)22(28)23-25-19-4-2-3-5-20(19)26(23)14-21(27)15-6-10-17(24)11-7-15/h2-13H,14H2,1H3