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Substance Name: Propanamide, N-(2-(hexahydro-4-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-
RN: 54152-96-4
InChIKey: PKIQBBKSYJNWLN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N3-O

Molecular Weight

  • 303.4471
 
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Names and Synonyms

Synonyms

  • BRN 0422203
  • N-(2-(Hexahydro-4-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Systematic Name

  • Propanamide, N-(2-(hexahydro-4-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-

Registry Numbers

CAS Registry Number

  • 54152-96-4

System Generated Number

  • 0054152964

Structure Descriptors

InChI

1S/C18H29N3O/c1-4-18(22)21(17-9-5-6-11-19-17)16(3)14-20-12-7-8-15(2)10-13-20/h5-6,9,11,15-16H,4,7-8,10,12-14H2,1-3H3

InChIKey

PKIQBBKSYJNWLN-UHFFFAOYSA-N

Smiles

CCC(=O)N(c1ccccn1)C(C)CN2CCCC(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo subcutaneous 250mg/kg (250mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 24, Pg. 584, 1974.