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Substance Name: Piperazine, 1-phenyl-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-
RN: 127718-45-0
InChIKey: AIAISCQREGDMJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O

Molecular Weight

  • 320.394
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)piperazine
  • BRN 4202628

Systematic Name

  • Piperazine, 1-phenyl-4-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 127718-45-0

System Generated Number

  • 0127718450

Structure Descriptors

InChI

InChI=1S/C19H20N4O/c1-3-7-16(8-4-1)19-21-20-18(24-19)15-22-11-13-23(14-12-22)17-9-5-2-6-10-17/h1-10H,11-15H2

InChIKey

AIAISCQREGDMJM-UHFFFAOYSA-N

Smiles

C(N1CCN(CC1)c2ccccc2)c3oc(nn3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 29, Pg. 91, 1990.