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Substance Name: Piperazine, 1-(3,7-dimethyl-2,6-octadienyl)-4-(3,4-methylenedioxybenzyl)-, (Z)-
RN: 55436-45-8
InChIKey: PNLNRIWUGZICBX-OCKHKDLRSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C22-H32-N2-O2
Molecular Weight
- 356.5068
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Names and Synonyms
Synonyms
- BRN 0897565
- cis-1-(3,7-Dimethyl-2,6-octadienyl)-4-(3,4-methylenedioxybenzyl)piperazine
- cis-1-Neryl-4-piperonylpiperazine
Systematic Name
- Piperazine, 1-(3,7-dimethyl-2,6-octadienyl)-4-(3,4-methylenedioxybenzyl)-, (Z)-
Registry Numbers
CAS Registry Number
- 55436-45-8
System Generated Number
- 0055436458
Structure Descriptors
InChI
1S/C22H32N2O2/c1-18(2)5-4-6-19(3)9-10-23-11-13-24(14-12-23)16-20-7-8-21-22(15-20)26-17-25-21/h5,7-9,15H,4,6,10-14,16-17H2,1-3H3/b19-9-InChIKey
PNLNRIWUGZICBX-OCKHKDLRSA-NSmiles
CC(=CCC/C(=C\CN1CCN(CC1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 125mg/kg (125mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974. |