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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-3-(4-phenyl-1-piperazin-1-iumyl)propanehydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-3-(4-phenylpiperazin-1-ium-1-yl)propanehydrazide Traditional Name: N'-homoveratroyl-3-(4-phenylpiperazin-1-ium-1-yl)propionohydrazide Formula: C23H31N4O4+ MolecularWeight: 427.51664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-30-20-9-8-18(16-21(20)31-2)17-23(29)25-24-22(28)10-11-26-12-14-27(15-13-26)19-6-4-3-5-7-19/h3-9,16H,10-15,17H2,1-2H3,(H,24,28)(H,25,29)/p+1