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Substance Name: Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-
RN: 131028-02-9
InChIKey: HZWKRHQTTJJKDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-Cl-N3-O2

Molecular Weight

  • 321.806
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine
  • BRN 4238447

Systematic Name

  • Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-

Registry Numbers

CAS Registry Number

  • 131028-02-9

System Generated Number

  • 0131028029

Structure Descriptors

InChI

1S/C16H20ClN3O2/c17-13-3-1-4-14(11-13)18-7-9-19(10-8-18)16(22)12-20-6-2-5-15(20)21/h1,3-4,11H,2,5-10,12H2

InChIKey

HZWKRHQTTJJKDX-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)N2CCN(CC2)C(=O)CN3CCCC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1613, 1990.