Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-(3-(diphenylamino)propionyl)-
RN: 52849-71-5
InChIKey: CDUWZSVCKAAYRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O2

Molecular Weight

  • 353.4633
 
* 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

  • 4-(3-(Diphenylamino)propionyl)-1-piperazineethanol
  • BRN 0836741

Systematic Name

  • 1-Piperazineethanol, 4-(3-(diphenylamino)propionyl)-

Registry Numbers

CAS Registry Number

  • 52849-71-5

System Generated Number

  • 0052849715

Structure Descriptors

InChI

1S/C21H27N3O2/c25-18-17-22-13-15-23(16-14-22)21(26)11-12-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,25H,11-18H2

InChIKey

CDUWZSVCKAAYRT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N(CCC(=O)N2CCN(CC2)CCO)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.