Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthaleneacetamide, alpha-(sec-butyl)-alpha-(2-piperidinoethyl)-
RN: 1944-72-5
InChIKey: FMWORCQTZIKXOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O

Molecular Weight

  • 352.519
 
* 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

  • alpha-(sec-Butyl)-alpha-(2-piperidinoethyl)-1-naphthylacetamide
  • BRN 1266613
  • Valeramide, 3-methyl-2-(1-naphthyl)-2-(2-piperidinoethyl)-

Systematic Name

  • 1-Naphthaleneacetamide, alpha-(sec-butyl)-alpha-(2-piperidinoethyl)-

Registry Numbers

CAS Registry Number

  • 1944-72-5

System Generated Number

  • 0001944725

Structure Descriptors

InChI

1S/C23H32N2O/c1-18(2)17-23(22(24)26,13-16-25-14-6-3-7-15-25)21-12-8-10-19-9-4-5-11-20(19)21/h4-5,8-12,18H,3,6-7,13-17H2,1-2H3,(H2,24,26)

InChIKey

FMWORCQTZIKXOG-UHFFFAOYSA-N

Smiles

c1([C@@](C(=O)N)(CCN2CCCCC2)CC(C)C)c2c(cccc2)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 140mg/kg (140mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)

BEHAVIORAL: MUSCLE WEAKNESS
Journal of Medicinal Chemistry. Vol. 8, Pg. 594, 1965.