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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H18N4O2 Net Charge 0 Average Mass 298.340 Monoisotopic Mass 298.14298 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