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

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-m-anisyloxy-1-[4-(6-nitro-3-pyridyl)piperazino]ethanone Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)N2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-27-17-4-2-3-15(11-17)13-28-14-19(24)22-9-7-21(8-10-22)16-5-6-18(20-12-16)23(25)26/h2-6,11-12H,7-10,13-14H2,1H3