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Substance Name: Cyclohexanecarboxamide, 1-phenyl-N-(4-piperidino-2-butynyl)-, monohydrochloride, hydrate
RN: 16795-59-8
InChIKey: KUQYLZCGYHPOQD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O.Cl-H.H2-O

Molecular Weight

  • 374.953
 
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Names and Synonyms

Synonym

  • 1-Phenyl-N-(4-piperidino-2-butynyl)cyclohexanecarboxamide hydrochloride hydrate

Systematic Name

  • Cyclohexanecarboxamide, 1-phenyl-N-(4-piperidino-2-butynyl)-, monohydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 16795-59-8

System Generated Number

  • 0016795598

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O.Cl-H.H2-O

Molecular Formula Fragments

  • C22-H30-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C22H30N2O.ClH/c25-21(23-16-8-11-19-24-17-9-3-10-18-24)22(14-6-2-7-15-22)20-12-4-1-5-13-20;/h1,4-5,12-13H,2-3,6-7,9-10,14-19H2,(H,23,25);1H

InChIKey

KUQYLZCGYHPOQD-UHFFFAOYSA-N

Smiles

C1(CCCCC1)(C(=O)NCC#CCN1CCCCC1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 196mg/kg (196mg/kg)   Acta Pharmaceutica Suecica. Vol. 4, Pg. 247, 1967.