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Substance Name: Propanamide, N-(2-(hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-
RN: 54152-98-6
InChIKey: UMIDDOQQLIEQCF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-N3-O

Molecular Weight

  • 317.4739
 
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Names and Synonyms

Synonyms

  • 5-22-08-00389 (Beilstein Handbook Reference)
  • BRN 0418098
  • N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Systematic Name

  • Propanamide, N-(2-(hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-

Registry Numbers

CAS Registry Number

  • 54152-98-6

System Generated Number

  • 0054152986

Structure Descriptors

InChI

1S/C19H31N3O/c1-5-18(23)22(17-10-6-8-12-20-17)16(2)14-21-13-9-7-11-19(3,4)15-21/h6,8,10,12,16H,5,7,9,11,13-15H2,1-4H3

InChIKey

UMIDDOQQLIEQCF-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccn1)C(C)CN2CCCCC(C2)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 82mg/kg (82mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 584, 1974.