1-(4-cyclohexylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-cyclohexylphenyl)ethanone CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-1-(4-cyclohexylphenyl)ethanone IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-cyclohexylphenyl)ethanone Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-1-(4-cyclohexylphenyl)ethanone Formula: C26H26NO2+ MolecularWeight: 384.49014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26NO2/c28-25(22-13-11-21(12-14-22)20-7-3-1-4-8-20)19-27-17-15-24(16-18-27)26(29)23-9-5-2-6-10-23/h2,5-6,9-18,20H,1,3-4,7-8,19H2/q+1