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Substance Name: Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2)
RN: 86746-05-6
InChIKey: ZYOGORCZNGZLGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-N3-O2.2Cl-H.2H2-O

Molecular Weight

  • 406.395
 
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Names and Synonyms

Synonym

  • N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)acetamide HCl hydrate (1:2:2)

Systematic Name

  • Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2)

Registry Numbers

CAS Registry Number

  • 86746-05-6

System Generated Number

  • 0086746056

Molecular Formulas

Molecular Formula

  • C19-H31-N3-O2.2Cl-H.2H2-O

Molecular Formula Fragments

  • C19-H31-N3-O2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H31N3O2.2ClH/c1-15-12-16(2)19(17(3)13-15)24-14-18(23)20-6-5-7-22-10-8-21(4)9-11-22;;/h12-13H,5-11,14H2,1-4H3,(H,20,23);2*1H

InChIKey

ZYOGORCZNGZLGC-UHFFFAOYSA-N

Smiles

N1(CCN(C)CC1)CCCNC(=O)COc1c(cc(cc1C)C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 48, Pg. 1089, 1983.