Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Indandione, 2-(4-(p-methoxyphenyl)-1-piperazinyl)-2-methyl-
RN: 17330-80-2
InChIKey: JMRCCMVBTDIWCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N2-O3

Molecular Weight

  • 350.4158
 
* 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

  • 2-(4-(p-Methoxyphenyl)-1-piperazinyl)-2-methyl-1,3-indandione
  • 5-23-02-00235 (Beilstein Handbook Reference)
  • BRN 0841819

Systematic Name

  • 1,3-Indandione, 2-(4-(p-methoxyphenyl)-1-piperazinyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 17330-80-2

System Generated Number

  • 0017330802

Structure Descriptors

InChI

1S/C21H22N2O3/c1-21(19(24)17-5-3-4-6-18(17)20(21)25)23-13-11-22(12-14-23)15-7-9-16(26-2)10-8-15/h3-10H,11-14H2,1-2H3

InChIKey

JMRCCMVBTDIWCV-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)C3(C)C(=O)c4ccccc4C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 540mg/kg (540mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Pharmaceutical Chemistry Journal Vol. 1, Pg. 307, 1967.