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Substance Name: Propanamide, N-(2-(3-azabicyclo(3.2.1)oct-3-yl)-1-methylethyl)-N-2-pyridinyl-
RN: 24606-63-1
InChIKey: PJXVUUMYPZBUGK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N3-O

Molecular Weight

  • 301.431
 
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Names and Synonyms

Synonyms

  • BRN 0489516
  • N-(2-(3-Azabicyclo(3.2.1)oct-3-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Systematic Name

  • Propanamide, N-(2-(3-azabicyclo(3.2.1)oct-3-yl)-1-methylethyl)-N-2-pyridinyl-

Registry Numbers

CAS Registry Number

  • 24606-63-1

System Generated Number

  • 0024606631

Structure Descriptors

InChI

1S/C18H27N3O/c1-3-18(22)21(17-6-4-5-9-19-17)14(2)11-20-12-15-7-8-16(10-15)13-20/h4-6,9,14-16H,3,7-8,10-13H2,1-2H3

InChIKey

PJXVUUMYPZBUGK-UHFFFAOYSA-N

Smiles

C(CC)(=O)N(c1ccccn1)[C@@H](CN1C[C@@H]2CC[C@@H](C1)C2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 87900ug/kg (87.9mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 584, 1974.