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CHEBI:104044 - 2-chloro-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone

Default Structure
ChEBI IDCHEBI:104044
ChEBI Name2-chloro-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone
Stars
DownloadsMolfile
FormulaC14H19ClN2O
Net Charge0
Average Mass266.772
Monoisotopic Mass266.11859
SMILESCC(c1ccccc1)N1CCN(C(=O)CCl)CC1
InChIInChI=1S/C14H19ClN2O/c1-12(13-5-3-2-4-6-13)16-7-9-17(10-8-16)14(18)11-15/h2-6,12H,7-11H2,1H3
InChIKeySFALRUMUWIIQMK-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-chloro-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone (CHEBI:104044) is a aralkylamine (CHEBI:18000)
Manual XrefsDatabases
LSM-15402LINCS