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

Systemtic Name: N'-[2-(3-ethanoylphenoxy)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[2-(3-acetylphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[2-(3-acetylphenoxy)-1-oxoethyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(3-acetylphenoxy)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-[2-(3-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(=CC=C1)OCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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