Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(1-piperidinyl)ethyl)oxime
RN: 93599-05-4
InChIKey: RNIXAMRWQVBDRD-HEHNFIMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H26-N2-O-S

Molecular Weight

  • 342.504
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(5-(4-Methylphenyl)-2-thienyl)ethanone O-(2-(1-piperidinyl)ethyl)oxime
  • BRN 4498425

Systematic Name

  • Ethanone, 1-(5-(4-methylphenyl)-2-thienyl)-, O-(2-(1-piperidinyl)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 93599-05-4

System Generated Number

  • 0093599054

Structure Descriptors

InChI

1S/C20H26N2OS/c1-16-6-8-18(9-7-16)20-11-10-19(24-20)17(2)21-23-15-14-22-12-4-3-5-13-22/h6-11H,3-5,12-15H2,1-2H3/b21-17+

InChIKey

RNIXAMRWQVBDRD-HEHNFIMWSA-N

Smiles

c1(c2ccc(C)cc2)sc(\C(=N\OCCN2CCCCC2)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 360mg/kg (360mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 23, Pg. 692, 1984.