Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-
RN: 138112-81-9
InChIKey: SCEQZMXPNMSSRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O3

Molecular Weight

  • 326.3938
 
* 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-(2-((2-Oxopyrrolidin-1-yl)acetamido)ethyl)-7-methoxynaphthalene
  • N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-oxo-1-pyrrolidineacetamide
  • N-(2-(7-Methoxynaphth-1-yl)ethyl)-(2-oxopyrrolidin-1-yl)acetamide

Systematic Name

  • 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-

Registry Numbers

CAS Registry Number

  • 138112-81-9

System Generated Number

  • 0138112819

Structure Descriptors

InChI

1S/C19H22N2O3/c1-24-16-8-7-14-4-2-5-15(17(14)12-16)9-10-20-18(22)13-21-11-3-6-19(21)23/h2,4-5,7-8,12H,3,6,9-11,13H2,1H3,(H,20,22)

InChIKey

SCEQZMXPNMSSRD-UHFFFAOYSA-N

Smiles

COc1ccc2cccc(c2c1)CCNC(=O)CN3CCCC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5318994,