Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetophenone, 2-((4-methyl-1-piperazinyl)imino)-4'-phenyl-
RN: 24342-47-0
InChIKey: VIVBUFPCVJRHEX-HMMYKYKNSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O

Molecular Weight

  • 307.395
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-((4-Methyl-1-piperazinyl)imino)-4'-phenylacetophenone
  • 2-((N'-Methyl-N-piperazino)imino)-4'-phenylacetophenone
  • 5-23-03-00163 (Beilstein Handbook Reference)
  • BRN 0537571

Systematic Name

  • Acetophenone, 2-((4-methyl-1-piperazinyl)imino)-4'-phenyl-

Registry Numbers

CAS Registry Number

  • 24342-47-0

System Generated Number

  • 0024342470

Structure Descriptors

InChI

1S/C19H21N3O/c1-21-11-13-22(14-12-21)20-15-19(23)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3/b20-15+

InChIKey

VIVBUFPCVJRHEX-HMMYKYKNSA-N

Smiles

c1(c2ccccc2)ccc(C(\C=N\N2CCN(C)CC2)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.