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Substance Name: 1-Piperidineacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-
RN: 68654-56-8
InChIKey: DGTNZWVKKHSDGI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N3-O

Molecular Weight

  • 315.4581
 
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Names and Synonyms

Synonyms

  • alpha-Phenyl-N-(2-(1-pyrrolidinyl)ethyl)-1-piperidineacetamide
  • F 1533
  • N-(2'-Pyrrolidinoethyl)phenyl piperidino-acetamide

Systematic Name

  • 1-Piperidineacetamide, alpha-phenyl-N-(2-(1-pyrrolidinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 68654-56-8

System Generated Number

  • 0068654568

Structure Descriptors

InChI

1S/C19H29N3O/c23-19(20-11-16-21-12-7-8-13-21)18(17-9-3-1-4-10-17)22-14-5-2-6-15-22/h1,3-4,9-10,18H,2,5-8,11-16H2,(H,20,23)

InChIKey

DGTNZWVKKHSDGI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(C(=O)NCCN2CCCC2)N3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   United States Patent Document. Vol. #4192883,
mouse LD50 oral 750mg/kg (750mg/kg)   United States Patent Document. Vol. #4192883,