EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:121442 - 2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

Default Structure
ChEBI IDCHEBI:121442
ChEBI Name2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide
Stars
DownloadsMolfile
FormulaC18H20BrN3O
Net Charge0
Average Mass374.282
Monoisotopic Mass373.07897
SMILESCN1CCN(c2ccc(NC(=O)c3ccccc3Br)cc2)CC1
InChIInChI=1S/C18H20BrN3O/c1-21-10-12-22(13-11-21)15-8-6-14(7-9-15)20-18(23)16-4-2-3-5-17(16)19/h2-9H,10-13H2,1H3,(H,20,23)
InChIKeyDWMUFSGXDMYDJN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide (CHEBI:121442) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
LSM-32885LINCS