Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(4-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)butyl)-4-(2-methoxyphenyl)-
RN: 153804-24-1
InChIKey: SEEOFBGIRGLRFN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O2-S

Molecular Weight

  • 412.5948
 
* 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

Synonyms

  • 1-(4-((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)butyl)-4-(2-methoxyphenyl)piperazine
  • 8-((4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)oxy)thiochroman

Systematic Name

  • Piperazine, 1-(4-((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)butyl)-4-(2-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 153804-24-1

System Generated Number

  • 0153804241

Structure Descriptors

InChI

1S/C24H32N2O2S/c1-27-22-11-3-2-10-21(22)26-16-14-25(15-17-26)13-4-5-18-28-23-12-6-8-20-9-7-19-29-24(20)23/h2-3,6,8,10-12H,4-5,7,9,13-19H2,1H3

InChIKey

SEEOFBGIRGLRFN-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CCCCOc3cccc4c3SCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5389668,