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CHEBI:107438 - 2-[4-[(4-cyclopentyloxyphenyl)methyl]-1-propan-2-yl-2-piperazinyl]ethanol

ChEBI IDCHEBI:107438
ChEBI Name2-[4-[(4-cyclopentyloxyphenyl)methyl]-1-propan-2-yl-2-piperazinyl]ethanol
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DownloadsMolfile
FormulaC21H34N2O2
Net Charge0
Average Mass346.515
Monoisotopic Mass346.26203
SMILESCC(C)N1CCN(Cc2ccc(OC3CCCC3)cc2)CC1CCO
InChIInChI=1S/C21H34N2O2/c1-17(2)23-13-12-22(16-19(23)11-14-24)15-18-7-9-21(10-8-18)25-20-5-3-4-6-20/h7-10,17,19-20,24H,3-6,11-16H2,1-2H3
InChIKeyDMBISELTKYZNPI-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-[4-[(4-cyclopentyloxyphenyl)methyl]-1-propan-2-yl-2-piperazinyl]ethanol (CHEBI:107438) is a aromatic amine (CHEBI:33860)
Manual XrefsDatabases
LSM-18793LINCS