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Substance Name: Propiophenone, 3-(4-propionyl-1-piperazinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride
RN: 97670-06-9
InChIKey: XRBJVZBVMDVXJS-ZRZFDMQESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H30-N4-O4.Cl-H

Molecular Weight

  • 474.9859
 
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Names and Synonyms

Synonym

  • 3-(4-Propionyl-1-piperazinyl)propiophenone O-(p-methoxycarbaniloyl)oxime hydrochloride

Systematic Name

  • Propiophenone, 3-(4-propionyl-1-piperazinyl)-, O-(p-methoxycarbaniloyl)oxime, hydrochloride

Registry Numbers

CAS Registry Number

  • 97670-06-9

System Generated Number

  • 0097670069

Molecular Formulas

Molecular Formula

  • C24-H30-N4-O4.Cl-H

Molecular Formula Fragments

  • C24-H30-N4-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H30N4O4.ClH/c1-3-23(29)28-17-15-27(16-18-28)14-13-22(19-7-5-4-6-8-19)26-32-24(30)25-20-9-11-21(31-2)12-10-20;/h4-12H,3,13-18H2,1-2H3,(H,25,30);1H/b26-22-;

InChIKey

XRBJVZBVMDVXJS-ZRZFDMQESA-N

Smiles

N1(C(=O)CC)CCN(CC/C(=N/OC(=O)Nc2ccc(cc2)OC)c2ccccc2)CC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 80mg/kg (80mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 86, 1985.