(1-methylpyridin-1-ium-3-yl)-[4-(1-methylpyridin-1-ium-3-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (1-methylpyridin-1-ium-3-yl)-[4-(1-methylpyridin-1-ium-3-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(1-methylpyridin-1-ium-3-carbonyl)piperazin-1-yl]-(1-methylpyridin-1-ium-3-yl)methanone CAS Name: (1-methyl-3-pyridin-1-iumyl)-[4-[(1-methyl-3-pyridin-1-iumyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [4-(1-methylpyridin-1-ium-3-carbonyl)piperazin-1-yl]-(1-methylpyridin-1-ium-3-yl)methanone Traditional Name: [4-(1-methylpyridin-1-ium-3-carbonyl)piperazino]-(1-methylpyridin-1-ium-3-yl)methanone Formula: C18H22N4O2+2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=C[N+](=CC=C3)C

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=C[N+](=CC=C3)C

InChI

InChI=1S/C18H22N4O2/c1-19-7-3-5-15(13-19)17(23)21-9-11-22(12-10-21)18(24)16-6-4-8-20(2)14-16/h3-8,13-14H,9-12H2,1-2H3/q+2