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Substance Name: Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride
RN: 65876-21-3
InChIKey: OIBADQKMGCTAPT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H33-N3-O5.2Cl-H

Molecular Weight

  • 516.463
 
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Names and Synonyms

Synonyms

  • N-(3-(4-Phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride
  • VUFB-8783

Systematic Name

  • Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65876-21-3

System Generated Number

  • 0065876213

Molecular Formulas

Molecular Formula

  • C24-H33-N3-O5.2Cl-H

Molecular Formula Fragments

  • C24-H33-N3-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H33N3O5.2ClH/c1-29-21-16-20(17-22(30-2)24(21)31-3)32-18-23(28)25-10-7-11-26-12-14-27(15-13-26)19-8-5-4-6-9-19;;/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3,(H,25,28);2*1H

InChIKey

OIBADQKMGCTAPT-UHFFFAOYSA-N

Smiles

N1(CCN(CCCNC(=O)COc2cc(OC)c(c(c2)OC)OC)CC1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 42, Pg. 3628, 1977.