Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4-(1-oxo-2-(1-piperidinyl)propyl)phenyl)-, monohydrochloride
RN: 97111-10-9
InChIKey: LSMYRHWMWHIFDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2.Cl-H

Molecular Weight

  • 310.8227
 
* 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-(4-Acetylaminophenyl)-2-piperidinopropanone hydrochloride
  • CRL 41240
  • N-(4-(1-Oxo-2-(1-piperidinyl)propyl)phenyl)acetamide monohydrochloride

Systematic Name

  • Acetamide, N-(4-(1-oxo-2-(1-piperidinyl)propyl)phenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 97111-10-9

System Generated Number

  • 0097111109

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O2.ClH/c1-12(18-10-4-3-5-11-18)16(20)14-6-8-15(9-7-14)17-13(2)19;/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,19);1H

InChIKey

LSMYRHWMWHIFDV-UHFFFAOYSA-N

Smiles

C([C@@H](C)N1CCCCC1)(c1ccc(cc1)NC(=O)C)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 256mg/kg (256mg/kg)   United States Patent Document. Vol. #4877812,