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

Systemtic Name: 4-(4-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide Openeye Name: 4-(4-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide CAS Name: 4-(4-methylphenoxy)-N'-[1-oxo-3-(4-phenyl-1-piperazin-1-iumyl)propyl]butanehydrazide IUPAC Name: 4-(4-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butanehydrazide Traditional Name: 4-(4-methylphenoxy)-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]butyrohydrazide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-20-9-11-22(12-10-20)31-19-5-8-23(29)25-26-24(30)13-14-27-15-17-28(18-16-27)21-6-3-2-4-7-21/h2-4,6-7,9-12H,5,8,13-19H2,1H3,(H,25,29)(H,26,30)/p+1