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Substance Name: 1-Piperidinebutyronitrile, 4-methyl-alpha-(1-methylethyl)-alpha-2-thienyl-
RN: 64647-42-3
InChIKey: ZEBXXZORKPYONG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-N2-S

Molecular Weight

  • 290.4724
 
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Names and Synonyms

Synonyms

  • 4-Methyl-alpha-(1-methylethyl)-alpha-2-thienyl-1-piperidinebutanenitrile
  • Isopropyl-2 (methyl-4' piperidinyl-1')-4 (thienyl-2'')-2 butyronitrile
  • Isopropyl-2 (methyl-4' piperidinyl-1')-4 (thienyl-2'')-2 butyronitrile [French]

Systematic Name

  • 1-Piperidinebutyronitrile, 4-methyl-alpha-(1-methylethyl)-alpha-2-thienyl-

Registry Numbers

CAS Registry Number

  • 64647-42-3

System Generated Number

  • 0064647423

Structure Descriptors

InChI

1S/C17H26N2S/c1-14(2)17(13-18,16-5-4-12-20-16)8-11-19-9-6-15(3)7-10-19/h4-5,12,14-15H,6-11H2,1-3H3

InChIKey

ZEBXXZORKPYONG-UHFFFAOYSA-N

Smiles

CC1CCN(CC1)CCC(C#N)(c2cccs2)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 379, 1977.
mouse LD50 oral 270mg/kg (270mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 379, 1977.