2-(2-nitrophenoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O5/c30-24(18-34-23-13-7-6-12-22(23)29(32)33)26-20-10-4-5-11-21(20)27-14-16-28(17-15-27)25(31)19-8-2-1-3-9-19/h1-13H,14-18H2,(H,26,30)