1-(4-methoxyphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanone Openeye Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-[3-(phenylmethyl)-1-benzimidazol-3-iumyl]ethanone IUPAC Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N2O2/c1-27-20-13-11-19(12-14-20)23(26)16-25-17-24(15-18-7-3-2-4-8-18)21-9-5-6-10-22(21)25/h2-14,17H,15-16H2,1H3/q+1