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Substance Name: 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-
RN: 118564-58-2
InChIKey: VKFFJPOKYWQWSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H32-N2-O

Molecular Weight

  • 316.4858
 
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Names and Synonyms

Synonyms

  • alpha-Propyl-N-(2,4,6-trimethylphenyl)-1H-hexahydroazepine-1-acetamide
  • BRN 4844855

Systematic Name

  • 1H-Azepine-1-acetamide, hexahydro-alpha-propyl-N-(2,4,6-trimethylphenyl)-

Registry Numbers

CAS Registry Number

  • 118564-58-2

System Generated Number

  • 0118564582

Structure Descriptors

InChI

1S/C20H32N2O/c1-5-10-18(22-11-8-6-7-9-12-22)20(23)21-19-16(3)13-15(2)14-17(19)4/h13-14,18H,5-12H2,1-4H3,(H,21,23)

InChIKey

VKFFJPOKYWQWSO-UHFFFAOYSA-N

Smiles

CCCC(C(=O)Nc1c(cc(cc1C)C)C)N2CCCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 6mg/kg (6mg/kg)   Farmakologiya i Toksikologiya Vol. 54(3), Pg. 32, 1991.