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

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ChEBI Name 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine
ChEBI ID CHEBI:92833
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H18N4O2
Net Charge 0
Average Mass 298.340
Monoisotopic Mass 298.143
InChI InChI=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
InChIKey OQDPVLVUJFGPGQ-UHFFFAOYSA-N
SMILES C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine (CHEBI:92833) is a N-arylpiperazine (CHEBI:46848)
Synonyms Sources
ET-495 DrugCentral
EU 4200 DrugCentral
EU-4200 DrugCentral
piribedil HCl DrugCentral
piribedil hydrochloride DrugCentral
piribedil maleate DrugCentral
piribedil methanesulfonate DrugCentral
trivastal DrugCentral
trivastan DrugCentral
Manual Xrefs Databases
2202 DrugCentral
LSM-3057 LINCS
View more database links
Registry Number Type Source
3605-01-4 CAS Registry Number DrugCentral
Last Modified
22 February 2017