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Substance Name: 2-Pyridineacetamide, alpha-allyl-alpha-benzyl-
RN: 71824-56-1
InChIKey: PICAYDVRQNHNDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N2-O

Molecular Weight

  • 266.3422
 
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Names and Synonyms

Synonyms

  • 5-22-03-00400 (Beilstein Handbook Reference)
  • alpha-Allyl-alpha-benzyl-2-pyridineacetamide
  • BRN 0404801

Systematic Name

  • 2-Pyridineacetamide, alpha-allyl-alpha-benzyl-

Registry Numbers

CAS Registry Number

  • 71824-56-1

System Generated Number

  • 0071824561

Structure Descriptors

InChI

1S/C17H18N2O/c1-2-11-17(16(18)20,15-10-6-7-12-19-15)13-14-8-4-3-5-9-14/h2-10,12H,1,11,13H2,(H2,18,20)

InChIKey

PICAYDVRQNHNDY-UHFFFAOYSA-N

Smiles

C=CCC(Cc1ccccc1)(c2ccccn2)C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 31, Pg. 59, 1979.