1-[4-(4-nitrophenyl)piperazin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c29-24(27-16-14-26(15-17-27)21-8-10-22(11-9-21)28(31)32)18-33-23-12-6-20(7-13-23)25(30)19-4-2-1-3-5-19/h1-13H,14-18H2