Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidineacetamide, N-(((2-chlorophenyl)amino)carbonyl)-4-methyl-
RN: 53413-06-2
InChIKey: ILYAWSAWQMKRBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-Cl-N3-O2

Molecular Weight

  • 309.795
 
* 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

  • 5-20-04-00128 (Beilstein Handbook Reference)
  • BRN 1393930
  • N-(((2-Chlorophenyl)amino)carbonyl)-4-methyl-1-piperidineacetamide

Systematic Name

  • 1-Piperidineacetamide, N-(((2-chlorophenyl)amino)carbonyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 53413-06-2

System Generated Number

  • 0053413062

Structure Descriptors

InChI

1S/C15H20ClN3O2/c1-11-6-8-19(9-7-11)10-14(20)18-15(21)17-13-5-3-2-4-12(13)16/h2-5,11H,6-10H2,1H3,(H2,17,18,20,21)

InChIKey

ILYAWSAWQMKRBJ-UHFFFAOYSA-N

Smiles

CC1CCN(CC1)CC(=O)NC(=O)Nc2ccccc2Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 63, Pg. 1227, 1974.