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Substance Name: Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-
RN: 54152-84-0
InChIKey: LPSOLOQOGQHKKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N3-O

Molecular Weight

  • 303.4471
 
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Names and Synonyms

Synonym

  • N-(2-(3,3-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide

Systematic Name

  • Propanamide, N-(2-(3,3-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-

Registry Numbers

CAS Registry Number

  • 54152-84-0

System Generated Number

  • 0054152840

Structure Descriptors

InChI

1S/C18H29N3O/c1-5-17(22)21(16-9-6-7-11-19-16)15(2)13-20-12-8-10-18(3,4)14-20/h6-7,9,11,15H,5,8,10,12-14H2,1-4H3

InChIKey

LPSOLOQOGQHKKE-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccn1)C(C)CN2CCCC(C2)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 subcutaneous 79700ug/kg (79.7mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 584, 1974.