2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-(4-nitrobenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-(4-nitrobenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-(4-nitrobenzoyl)piperazino]ethanone Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-28-17-6-8-18(9-7-17)29-14-19(24)21-10-12-22(13-11-21)20(25)15-2-4-16(5-3-15)23(26)27/h2-9H,10-14H2,1H3