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CHEBI:135649 - alpidem

Default Structure
ChEBI IDCHEBI:135649
ChEBI Namealpidem
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC21H23Cl2N3O
Net Charge0
Average Mass404.341
Monoisotopic Mass403.12182
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C21H23Cl2N3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-7-16(22)8-6-15)24-19-10-9-17(23)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3
InChIKeyJRTIDHTUMYMPRU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
alpidem (CHEBI:135649) is a imidazoles (CHEBI:24780)
Synonym  Source
ananxylDrugCentral
Manual XrefsDatabases
134DrugCentral
Registry NumbersSources
CAS:82626-01-5DrugCentral