Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Pyrrolidinone, 1-((4-phenyl-1-piperazinyl)methyl)-
RN: 88514-31-2
InChIKey: ZRFLTMSSHZEOGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N3-O

Molecular Weight

  • 259.3509
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-((4-Phenyl-1-piperazinyl)methyl)-2-pyrrolidinone

Systematic Name

  • 2-Pyrrolidinone, 1-((4-phenyl-1-piperazinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 88514-31-2

System Generated Number

  • 0088514312

Structure Descriptors

InChI

1S/C15H21N3O/c19-15-7-4-8-18(15)13-16-9-11-17(12-10-16)14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2

InChIKey

ZRFLTMSSHZEOGF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CN3CCCC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/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.