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Substance Name: 1-Piperazinepropionamide, N,N-diphenyl-4-(2-hydroxyethyl)-
RN: 52849-87-3
InChIKey: OKUBTROXQSDBAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-N3-O2

Molecular Weight

  • 353.4633
 
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Names and Synonyms

Synonyms

  • 5-23-02-00340 (Beilstein Handbook Reference)
  • BRN 0833104
  • N,N-Diphenyl-4-(2-hydroxyethyl)-1-piperazinepropionamide

Systematic Name

  • 1-Piperazinepropionamide, N,N-diphenyl-4-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 52849-87-3

System Generated Number

  • 0052849873

Structure Descriptors

InChI

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

InChIKey

OKUBTROXQSDBAJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N(c2ccccc2)C(=O)CCN3CCN(CC3)CCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.