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Substance Name: Propanamide, N-(2-(hexahydro-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-
RN: 54152-75-9
InChIKey: WFJASDRFZPIHFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H27-N3-O

Molecular Weight

  • 289.4203
 
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Names and Synonyms

Synonyms

  • 5-22-08-00388 (Beilstein Handbook Reference)
  • BRN 0418010
  • N-(2-(Hexahydro-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Systematic Name

  • Propanamide, N-(2-(hexahydro-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-

Registry Numbers

CAS Registry Number

  • 54152-75-9

System Generated Number

  • 0054152759

Structure Descriptors

InChI

1S/C17H27N3O/c1-3-17(21)20(16-10-6-7-11-18-16)15(2)14-19-12-8-4-5-9-13-19/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3

InChIKey

WFJASDRFZPIHFB-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccn1)C(C)CN2CCCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 420mg/kg (420mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 584, 1974.