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Substance Name: Ketone, 4-(p-chlorophenyl)piperazinyl 3,4,5-trimethoxyphenyl
RN: 17766-66-4
InChIKey: AGNKVORHQMBUCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N2-O4

Molecular Weight

  • 390.865
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)piperazine
  • 4-(p-Chlorophenyl)piperazinyl 3,4,5-trimethyoxyphenyl ketone
  • 5-23-01-00179 (Beilstein Handbook Reference)
  • BRN 1603839
  • Piperazine, 1-(p-chlorophenyl)-4-(3,4,5-trimethoxybenzoyl)-

Systematic Name

  • Ketone, 4-(p-chlorophenyl)piperazinyl 3,4,5-trimethoxyphenyl

Registry Numbers

CAS Registry Number

  • 17766-66-4

System Generated Number

  • 0017766664

Structure Descriptors

InChI

1S/C20H23ClN2O4/c1-25-17-12-14(13-18(26-2)19(17)27-3)20(24)23-10-8-22(9-11-23)16-6-4-15(21)5-7-16/h4-7,12-13H,8-11H2,1-3H3

InChIKey

AGNKVORHQMBUCU-UHFFFAOYSA-N

Smiles

c1(cc(c(OC)c(c1)OC)OC)C(N1CCN(c2ccc(Cl)cc2)CC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 11, Pg. 332, 1968.