EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:92881 - N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide

ChEBI IDCHEBI:92881
ChEBI NameN'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide
Stars
DownloadsMolfile
FormulaC23H28N4O2
Net Charge0
Average Mass392.503
Monoisotopic Mass392.22123
SMILESC=CCC1=CC=CC(=CNNC(=O)CN2CCN(Cc3ccccc3)CC2)C1=O
InChIInChI=1S/C23H28N4O2/c1-2-7-20-10-6-11-21(23(20)29)16-24-25-22(28)18-27-14-12-26(13-15-27)17-19-8-4-3-5-9-19/h2-6,8-11,16,24H,1,7,12-15,17-18H2,(H,25,28)
InChIKeyXSGXRYNZNGUGEJ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide (CHEBI:92881) is a N-acylpiperazine (CHEBI:46844)
Manual XrefsDatabases
LSM-3119LINCS