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

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-phenylphenoxy)ethanone CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-phenylphenoxy)ethanone Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-2-(4-phenylphenoxy)ethanone Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c28-24(18-31-23-12-6-20(7-13-23)19-4-2-1-3-5-19)26-16-14-25(15-17-26)21-8-10-22(11-9-21)27(29)30/h1-13H,14-18H2