CHEBI:107718 - 2-(2-furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(2-furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile
ChEBI ID CHEBI:107718
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H18N4O2
Net Charge 0
Average Mass 334.373
Monoisotopic Mass 334.14298
InChI InChI=1S/C19H18N4O2/c20-13-16-19(25-18(21-16)17-7-4-12-24-17)23-10-8-22(9-11-23)14-15-5-2-1-3-6-15/h1-7,12H,8-11,14H2
InChIKey HAMNLVCHMBVYCU-UHFFFAOYSA-N
SMILES C1CN(CCN1CC2=CC=CC=C2)C3=C(N=C(O3)C4=CC=CO4)C#N
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-(2-furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile (CHEBI:107718) is a N-arylpiperazine (CHEBI:46848)
Manual Xref Database
LSM-19097 LINCS
View more database links