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

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-2-(4-phenoxyphenoxy)ethanone Formula: C24H23N3O5 MolecularWeight: 433.45652

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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)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5/c28-24(18-31-21-10-12-23(13-11-21)32-22-4-2-1-3-5-22)26-16-14-25(15-17-26)19-6-8-20(9-7-19)27(29)30/h1-13H,14-18H2