Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(2-(4-ethyl-1-piperazinyl)-1-methylethyl)-N-phenyl-, ethanedioate (1:2)
RN: 77562-94-8
InChIKey: QAKNOUYDCSZEKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N3-O.2C2-H2-O4

Molecular Weight

  • 483.5147
 
* 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

Synonym

  • N-(1-Methyl-2-(4-ethylpiperazino)ethyl)propionanilide dioxalate

Systematic Name

  • Propanamide, N-(2-(4-ethyl-1-piperazinyl)-1-methylethyl)-N-phenyl-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 77562-94-8

System Generated Number

  • 0077562948

Molecular Formulas

Molecular Formula

  • C18-H29-N3-O.2C2-H2-O4

Molecular Formula Fragments

  • C18-H29-N3-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29N3O.2C2H2O4/c1-4-18(22)21(17-9-7-6-8-10-17)16(3)15-20-13-11-19(5-2)12-14-20;2*3-1(4)2(5)6/h6-10,16H,4-5,11-15H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

QAKNOUYDCSZEKE-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccc1)C(C)CN2CCN(CC2)CC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Chemical and Pharmaceutical Bulletin. Vol. 28, Pg. 3315, 1980.