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Substance Name: Oxazole, 2-(2-(cyclopentylamino)ethyl)-4,5-diphenyl-, monohydrochloride
RN: 33161-93-2
InChIKey: WVZPGUWXDVBNAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N2-O.Cl-H

Molecular Weight

  • 368.905
 
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Names and Synonyms

Synonym

  • 2-(2-(Cyclopentylamino)ethyl)-4,5-diphenyloxazole monohydrochloride

Systematic Name

  • Oxazole, 2-(2-(cyclopentylamino)ethyl)-4,5-diphenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 33161-93-2

System Generated Number

  • 0033161932

Molecular Formulas

Molecular Formula

  • C22-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24N2O.ClH/c1-3-9-17(10-4-1)21-22(18-11-5-2-6-12-18)25-20(24-21)15-16-23-19-13-7-8-14-19;/h1-6,9-12,19,23H,7-8,13-16H2;1H

InChIKey

WVZPGUWXDVBNAJ-UHFFFAOYSA-N

Smiles

o1c(nc(c1c1ccccc1)c1ccccc1)CCNC1CCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 26, Pg. 512, 1971.