Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(2-(hexahydro-1(2H)-azocinyl)-1-methylethyl)-N-2-pyridinyl-
RN: 54152-76-0
InChIKey: ZAKRUFYPGHWTBY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N3-O

Molecular Weight

  • 303.4471
 
* 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

  • BRN 0422209
  • N-(2-(Hexahydro-1(2H)-azocinyl)-1-methylethyl)-N-2-pyridinylpropanamide

Systematic Name

  • Propanamide, N-(2-(hexahydro-1(2H)-azocinyl)-1-methylethyl)-N-2-pyridinyl-

Registry Numbers

CAS Registry Number

  • 54152-76-0

System Generated Number

  • 0054152760

Structure Descriptors

InChI

1S/C18H29N3O/c1-3-18(22)21(17-11-7-8-12-19-17)16(2)15-20-13-9-5-4-6-10-14-20/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3

InChIKey

ZAKRUFYPGHWTBY-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccn1)C(C)CN2CCCCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 109mg/kg (109mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 584, 1974.