3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N'-[2-(2,4,6-trimethylphenoxy)acetyl]propionohydrazide Formula: C24H33N4O3+ MolecularWeight: 425.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-18-15-19(2)24(20(3)16-18)31-17-23(30)26-25-22(29)9-10-27-11-13-28(14-12-27)21-7-5-4-6-8-21/h4-8,15-16H,9-14,17H2,1-3H3,(H,25,29)(H,26,30)/p+1