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Substance Name: Piperazine, 1-(2,6-dimethylphenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-
RN: 131028-00-7
InChIKey: CEKSOYRGQQWHCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O2

Molecular Weight

  • 315.4145
 
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Names and Synonyms

Synonyms

  • 1-(2,6-Dimethylphenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine
  • BRN 4207790

Systematic Name

  • Piperazine, 1-(2,6-dimethylphenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-

Registry Numbers

CAS Registry Number

  • 131028-00-7

System Generated Number

  • 0131028007

Structure Descriptors

InChI

1S/C18H25N3O2/c1-14-5-3-6-15(2)18(14)20-11-9-19(10-12-20)17(23)13-21-8-4-7-16(21)22/h3,5-6H,4,7-13H2,1-2H3

InChIKey

CEKSOYRGQQWHCL-UHFFFAOYSA-N

Smiles

Cc1cccc(c1N2CCN(CC2)C(=O)CN3CCCC3=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1613, 1990.