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Substance Name: 1-Pyrrolidineacetamide, N-(2-(2,6-dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-, cis-(+-)-
RN: 85348-45-4
InChIKey: UMOQIAXCDTUOIO-FUNVUKJBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H27-N3-O3

Molecular Weight

  • 297.3963
 
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Names and Synonyms

Synonyms

  • (R/S)-cis-(2-(2,6-Dimethyl-1-piperidinyl)ethyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamide
  • cis-(+-)-N-(2-(2,6-Dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-1-pyrrolidineacetamide

Systematic Name

  • 1-Pyrrolidineacetamide, N-(2-(2,6-dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-, cis-(+-)-

Registry Numbers

CAS Registry Number

  • 85348-45-4

System Generated Number

  • 0085348454

Structure Descriptors

InChI

1S/C15H27N3O3/c1-11-4-3-5-12(2)18(11)9-7-16-14(20)10-17-8-6-13(19)15(17)21/h11-13,19H,3-10H2,1-2H3,(H,16,20)/t11-,12+,13?

InChIKey

UMOQIAXCDTUOIO-FUNVUKJBSA-N

Smiles

C[C@@H]1CCC[C@@H](N1CCNC(=O)CN2CCC(C2=O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   European Patent Application. Vol. #0071216,