2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O6/c1-33-22-8-3-19(4-9-22)24-17-21(29(31)32)7-12-25(24)35-18-26(30)28-15-13-27(14-16-28)20-5-10-23(34-2)11-6-20/h3-12,17H,13-16,18H2,1-2H3