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

Systemtic Name: N'-[2-(4-ethanoylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[2-(4-acetylphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[2-(4-acetylphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-18(28)19-7-9-21(10-8-19)31-17-23(30)25-24-22(29)11-12-26-13-15-27(16-14-26)20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,24,29)(H,25,30)/p+1