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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,9-12,15H2,1-4H3InChIKey
QXJRANKEUCALKZ-UHFFFAOYSA-NSmiles
c1(N2CCN(CC(c3cc(c(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. |