4-(4-methoxyphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide

Systemtic Name: 4-(4-methoxyphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide Openeye Name: 4-(4-methoxyphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide CAS Name: 4-(4-methoxyphenoxy)-N'-[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]butanehydrazide IUPAC Name: 4-(4-methoxyphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide Traditional Name: 4-(4-methoxyphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butyrohydrazide Formula: C24H33N4O4+ MolecularWeight: 441.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4/c1-31-21-9-11-22(12-10-21)32-19-5-8-23(29)25-26-24(30)13-14-27-15-17-28(18-16-27)20-6-3-2-4-7-20/h2-4,6-7,9-12H,5,8,13-19H2,1H3,(H,25,29)(H,26,30)/p+1