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Substance Name: 3-Buten-2-one, 4-phenyl-1-piperidino-4-(2-thienyl)-
RN: 1866-06-4
InChIKey: KRVBOBXUNUQZLT-NBVRZTHBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O-S

Molecular Weight

  • 311.447
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperidino-4-(2-thienyl)-3-buten-2-one
  • 5-20-03-00395 (Beilstein Handbook Reference)
  • BRN 1319912

Systematic Name

  • 3-Buten-2-one, 4-phenyl-1-piperidino-4-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 1866-06-4

System Generated Number

  • 0001866064

Structure Descriptors

InChI

1S/C19H21NOS/c21-17(15-20-11-5-2-6-12-20)14-18(19-10-7-13-22-19)16-8-3-1-4-9-16/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2/b18-14+

InChIKey

KRVBOBXUNUQZLT-NBVRZTHBSA-N

Smiles

C(\c1cccs1)(c1ccccc1)=C\C(CN1CCCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 13, Pg. 325, 1965.