1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[4-(6-nitro-3-pyridyl)piperazino]ethanone Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H28N6O4/c1-32-20-5-2-18(3-6-20)25-12-14-27(15-13-25)22(29)17-24-8-10-26(11-9-24)19-4-7-21(23-16-19)28(30)31/h2-7,16H,8-15,17H2,1H3