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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C2=CC=CC=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)22-8-4-5-9-23(22)28(31)32)18-33-21-12-10-20(11-13-21)25(30)19-6-2-1-3-7-19/h1-13H,14-18H2