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Substance Name: 1-Piperidineacetanilide, 4'-(butylcarbamoyl)-alpha-methyl-
RN: 94431-09-1
InChIKey: SPWRNOCAJVFKQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N3-O2

Molecular Weight

  • 331.4571
 
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Names and Synonyms

Synonyms

  • 4'-(Butylcarbamoyl)-alpha-methyl-1-piperidineacetanilide
  • 5-20-03-00041 (Beilstein Handbook Reference)
  • BRN 1261662

Systematic Name

  • 1-Piperidineacetanilide, 4'-(butylcarbamoyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 94431-09-1

System Generated Number

  • 0094431091

Structure Descriptors

InChI

1S/C19H29N3O2/c1-3-4-12-20-19(24)16-8-10-17(11-9-16)21-18(23)15(2)22-13-6-5-7-14-22/h8-11,15H,3-7,12-14H2,1-2H3,(H,20,24)(H,21,23)

InChIKey

SPWRNOCAJVFKQQ-UHFFFAOYSA-N

Smiles

CCCCNC(=O)c1ccc(cc1)NC(=O)C(C)N2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 783, 1962.