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CHEBI:92833 - 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine

ChEBI IDCHEBI:92833
ChEBI Name2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC16H18N4O2
Net Charge0
Average Mass298.346
Monoisotopic Mass298.14298
SMILESc1cnc(N2CCN(Cc3ccc4c(c3)OCO4)CC2)nc1
InChIInChI=1S/C16H18N4O2/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14/h1-5,10H,6-9,11-12H2
InChIKeyOQDPVLVUJFGPGQ-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine (CHEBI:92833) is a N-arylpiperazine (CHEBI:46848)
Synonyms  Source
piribedil methanesulfonateDrugCentral
piribedil HClDrugCentral
trivastanDrugCentral
piribedil maleateDrugCentral
EU-4200DrugCentral
piribedil hydrochlorideDrugCentral
Manual XrefsDatabases
LSM-3057LINCS
2202DrugCentral
Registry NumbersSources
CAS:3605-01-4DrugCentral