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Substance Name: Acetophenone, 2-(4-(p-methoxyphenyl)piperazinyl)-3',4',5'-trimethoxy-
RN: 17755-64-5
InChIKey: BMCMDFIMUNFPDO-UHFFFAOYSA-N

Molecular Formula

  • C22-H28-N2-O5

Molecular Weight

  • 400.472
 
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Names and Synonyms

Synonyms

  • 1-(3,4,5-Trimethoxyphenacyl)-4-(p-methoxyphenyl)piperazine
  • 2-(4-(p-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone
  • 5-23-02-00260 (Beilstein Handbook Reference)
  • BRN 1607285
  • Piperazine, 1-(p-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-

Systematic Name

  • Acetophenone, 2-(4-(p-methoxyphenyl)piperazinyl)-3',4',5'-trimethoxy-

Registry Numbers

CAS Registry Number

  • 17755-64-5

System Generated Number

  • 0017755645

Structure Descriptors

InChI

1S/C22H28N2O5/c1-26-18-7-5-17(6-8-18)24-11-9-23(10-12-24)15-19(25)16-13-20(27-2)22(29-4)21(14-16)28-3/h5-8,13-14H,9-12,15H2,1-4H3

InChIKey

BMCMDFIMUNFPDO-UHFFFAOYSA-N

Smiles

c1(cc(c(OC)c(c1)OC)OC)C(CN1CCN(c2ccc(OC)cc2)CC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 11, Pg. 332, 1968.