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Substance Name: 2-Pyrrolidinone, 1-((4-(3-chlorophenyl)-1-piperazinyl)methyl)-
RN: 88514-32-3
InChIKey: CNYZDXYMZMJLBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-Cl-N3-O

Molecular Weight

  • 293.796
 
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Names and Synonyms

Synonym

  • 1-((4-(3-Chlorophenyl)-1-piperazinyl)methyl)-2-pyrrolidinone

Systematic Name

  • 2-Pyrrolidinone, 1-((4-(3-chlorophenyl)-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 88514-32-3

System Generated Number

  • 0088514323

Structure Descriptors

InChI

1S/C15H20ClN3O/c16-13-3-1-4-14(11-13)18-9-7-17(8-10-18)12-19-6-2-5-15(19)20/h1,3-4,11H,2,5-10,12H2

InChIKey

CNYZDXYMZMJLBT-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 370mg/kg (370mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Polish Journal of Pharmacology and Pharmacy. Vol. 34, Pg. 373, 1982.