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CHEBI:82716 - eprazinone

ChEBI IDCHEBI:82716
ChEBI Nameeprazinone
Stars
DefinitionA member of the class of piperazines in which the two amino hydrogens of piperazine are replaced by 2-benzoylpropyl and 2-ethoxy-2-phenylethyl groups.
Last Modified22 February 2017
Submittertmorrison
DownloadsMolfile
FormulaC24H32N2O2
Net Charge0
Average Mass380.532
Monoisotopic Mass380.24638
SMILESCCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C24H32N2O2/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3
InChIKeyBSHWLCACYCVCJE-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Application:
mucolytic  A compound that alters the structure of mucus so as to decrease its viscosity and thereby facilitate its removal by ciliary action and expectoration. Compare with antitussives, which suppress the cough reflex, and expectorants, which are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing.
ChEBI Ontology
Outgoing Relation(s)
eprazinone (CHEBI:82716) has role mucolytic (CHEBI:77034)
eprazinone (CHEBI:82716) is a N-alkylpiperazine (CHEBI:46845)
eprazinone (CHEBI:82716) is a aromatic ketone (CHEBI:76224)
eprazinone (CHEBI:82716) is a ether (CHEBI:25698)
eprazinone (CHEBI:82716) is conjugate base of eprazinone(2+) (CHEBI:83323)
Incoming Relation(s)
eprazinone(2+) (CHEBI:83323) is conjugate acid of eprazinone (CHEBI:82716)
IUPAC Name 
3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one
INNs  Source
eprazinonaChemIDplus
eprazinoneKEGG DRUG
éprazinoneChEBI
eprazinonumChemIDplus
Synonyms  Source
1-(2-Phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazineChemIDplus
3-(4-(beta-Ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenoneChemIDplus
Manual XrefsDatabases
1035DrugCentral
CN1602869Patent
D07902KEGG DRUG
DB08990DrugBank
EprazinoneWikipedia
Registry NumbersSources
Reaxys:844684Reaxys
CAS:10402-90-1ChemIDplus
CAS:10402-90-1KEGG DRUG
Citations