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Substance Name: 1-Piperidineacetanilide, 4'-((3,4-dimethyl-5-isoxazolyl)carbamoyl)-alpha-methyl-
RN: 94755-93-8
InChIKey: HLLCVVUVOATCSB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N4-O3

Molecular Weight

  • 370.4504
 
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Names and Synonyms

Synonyms

  • 4'-((3,4-Dimethyl-5-isoxazolyl)carbamoyl)-alpha-methyl-1-piperidineacetanilide
  • BRN 1042152

Systematic Name

  • 1-Piperidineacetanilide, 4'-((3,4-dimethyl-5-isoxazolyl)carbamoyl)-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 94755-93-8

System Generated Number

  • 0094755938

Structure Descriptors

InChI

1S/C20H26N4O3/c1-13-14(2)23-27-20(13)22-19(26)16-7-9-17(10-8-16)21-18(25)15(3)24-11-5-4-6-12-24/h7-10,15H,4-6,11-12H2,1-3H3,(H,21,25)(H,22,26)

InChIKey

HLLCVVUVOATCSB-UHFFFAOYSA-N

Smiles

Cc1c(noc1NC(=O)c2ccc(cc2)NC(=O)C(C)N3CCCCC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 82, Pg. 474, 1962.