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Substance Name: Penten-3-one, 1-phenyl-5-(4-(2-pyridyl)piperazinyl)-,
RN: 34959-90-5
InChIKey: VXCUXAQPTKJOCT-MDZDMXLPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N3-O

Molecular Weight

  • 321.422
 
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Names and Synonyms

Synonyms

  • BRN 0826517
  • Piperazine, 1-((2-cinnamoyl)ethyl)-4-(2-pyridyl)-
  • Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)-

Systematic Name

  • Penten-3-one, 1-phenyl-5-(4-(2-pyridyl)piperazinyl)-,

Registry Numbers

CAS Registry Number

  • 34959-90-5

System Generated Number

  • 0034959905

Structure Descriptors

InChI

1S/C20H23N3O/c24-19(10-9-18-6-2-1-3-7-18)11-13-22-14-16-23(17-15-22)20-8-4-5-12-21-20/h1-10,12H,11,13-17H2/b10-9+

InChIKey

VXCUXAQPTKJOCT-MDZDMXLPSA-N

Smiles

N1(c2ncccc2)CCN(CC1)CCC(\C=C\c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 417, 1972.