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Substance Name: Piperazine, 1-((4,5-diphenyl-2-oxazolyl)methyl)-, monohydrochloride, ethanol
RN: 33161-87-4
InChIKey: XJSXEIMZERRDBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N3-O.Cl-H.C2-H6-O

Molecular Weight

  • 355.867
 
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Names and Synonyms

Synonym

  • 1-((4,5-Diphenyl-2-oxazolyl)methyl)piperazine monohydrochloride ethanol

Systematic Name

  • Piperazine, 1-((4,5-diphenyl-2-oxazolyl)methyl)-, monohydrochloride, ethanol

Registry Numbers

CAS Registry Number

  • 33161-87-4

System Generated Number

  • 0033161874

Molecular Formulas

Molecular Formula

  • C20-H21-N3-O.Cl-H.C2-H6-O

Molecular Formula Fragments

  • C2-H6-O
  • C20-H21-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H21N3O.ClH/c1-3-7-16(8-4-1)19-20(17-9-5-2-6-10-17)24-18(22-19)15-23-13-11-21-12-14-23;/h1-10,21H,11-15H2;1H

InChIKey

XJSXEIMZERRDBT-UHFFFAOYSA-N

Smiles

N1(CCNCC1)Cc1oc(c(n1)c1ccccc1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 26, Pg. 512, 1971.