3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(4-propanoylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(4-propanoylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(4-propanoylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(4-propanoylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(4-propionylphenoxy)acetyl]propionohydrazide Formula: C24H31N4O4+ MolecularWeight: 439.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4/c1-2-22(29)19-8-10-21(11-9-19)32-18-24(31)26-25-23(30)12-13-27-14-16-28(17-15-27)20-6-4-3-5-7-20/h3-11H,2,12-18H2,1H3,(H,25,30)(H,26,31)/p+1