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Substance Name: Acetophenone, 2-(4-(o-methoxyphenyl)piperazinyl)-3',4',5'-trimethoxy-
RN: 16785-20-9
InChIKey: QXJRANKEUCALKZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O5

Molecular Weight

  • 400.472
 
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Names and Synonyms

Synonyms

  • 1-(o-Methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)piperazine
  • 2-(4-(o-Methoxyphenyl)piperazinyl)-3',4',5'-trimethoxyacetophenone
  • Piperazine, 1-(o-methoxyphenyl)-4-(3,4,5-trimethoxybenzoylmethyl)-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 16785-20-9

System Generated Number

  • 0016785209

Structure Descriptors

InChI

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

InChIKey

QXJRANKEUCALKZ-UHFFFAOYSA-N

Smiles

c1(N2CCN(CC(c3cc(c(OC)c(c3)OC)OC)=O)CC2)c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 11, Pg. 332, 1968.