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Substance Name: Propiophenone, 3-(1-piperazinyl)-, O-(p-methoxycarbaniloyl)oxime, dihydrochloride
RN: 97670-07-0
InChIKey: CMDZDRVNENZCDA-NIEDPPGPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N4-O3.2Cl-H

Molecular Weight

  • 455.3832
 
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Names and Synonyms

Synonyms

  • 1-Propanone, 1-phenyl-3-(1-piperazinyl)-, O-(((4-methoxyphenyl)amino)carbonyl)oxime, 2HCl
  • 3-(1-Piperazinyl)propiophenone O-(p-methoxycarbaniloyl)oxime dihydrochloride

Systematic Name

  • Propiophenone, 3-(1-piperazinyl)-, O-(p-methoxycarbaniloyl)oxime, dihydrochloride

Registry Numbers

CAS Registry Number

  • 97670-07-0

System Generated Number

  • 0097670070

Molecular Formulas

Molecular Formula

  • C21-H26-N4-O3.2Cl-H

Molecular Formula Fragments

  • C21-H26-N4-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H26N4O3.2ClH/c1-27-19-9-7-18(8-10-19)23-21(26)28-24-20(17-5-3-2-4-6-17)11-14-25-15-12-22-13-16-25;;/h2-10,22H,11-16H2,1H3,(H,23,26);2*1H/b24-20-;;

InChIKey

CMDZDRVNENZCDA-NIEDPPGPSA-N

Smiles

C(=O)(Nc1ccc(cc1)OC)O/N=C(/CCN1CCNCC1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 86, 1985.