2-(2-methoxyphenyl)-1-[1-[(4-oxidanylidene-1H-pyrazin-4-ium-3-yl)methyl]piperidin-4-yl]ethanone

Systemtic Name: 2-(2-methoxyphenyl)-1-[1-[(4-oxidanylidene-1H-pyrazin-4-ium-3-yl)methyl]piperidin-4-yl]ethanone Openeye Name: 2-(2-methoxyphenyl)-1-[1-[(4-oxo-1H-pyrazin-4-ium-3-yl)methyl]-4-piperidyl]ethanone CAS Name: 2-(2-methoxyphenyl)-1-[1-[(4-oxo-1H-pyrazin-4-ium-3-yl)methyl]-4-piperidinyl]ethanone IUPAC Name: 2-(2-methoxyphenyl)-1-[1-[(4-oxo-1H-pyrazin-4-ium-3-yl)methyl]piperidin-4-yl]ethanone Traditional Name: 1-[1-[(4-keto-1H-pyrazin-4-ium-3-yl)methyl]-4-piperidyl]-2-(2-methoxyphenyl)ethanone Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)C2CCN(CC2)CC3=CNC=C[N+]3=O

Isomeric SMILES

COC1=CC=CC=C1CC(=O)C2CCN(CC2)CC3=CNC=C[N+]3=O

InChI

InChI=1S/C19H24N3O3/c1-25-19-5-3-2-4-16(19)12-18(23)15-6-9-21(10-7-15)14-17-13-20-8-11-22(17)24/h2-5,8,11,13,15H,6-7,9-10,12,14H2,1H3,(H,20,24)/q+1