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Substance Name: Acetamide, 2-(2-methylpiperidino)-N-(1-phenyl-2-propyl)-, hydrochloride
RN: 101651-38-1
InChIKey: CUTJVQJEVIBCPM-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Skin / Eye Irritant

Molecular Formula

  • C17-H26-N2-O.Cl-H

Molecular Weight

  • 310.866
 
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Names and Synonyms

Synonyms

  • C 2089
  • N-(1-Phenyl-2-propyl)-2-(2-methylpiperidino)acetamide hydrochloride

Systematic Name

  • Acetamide, 2-(2-methylpiperidino)-N-(1-phenyl-2-propyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101651-38-1

System Generated Number

  • 0101651381

Molecular Formulas

Molecular Formula

  • C17-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26N2O.ClH/c1-14(12-16-9-4-3-5-10-16)18-17(20)13-19-11-7-6-8-15(19)2;/h3-5,9-10,14-15H,6-8,11-13H2,1-2H3,(H,18,20);1H

InChIKey

CUTJVQJEVIBCPM-UHFFFAOYSA-N

Smiles

C([N@@H+]1[C@@H](CCCC1)C)C(N[C@@H](Cc1ccccc1)C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 350mg/kg (350mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 9, Pg. 113, 1959.