EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:121573 - N-[[3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide

ChEBI IDCHEBI:121573
ChEBI NameN-[[3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide
Stars
DownloadsMolfile
FormulaC21H26N4O2
Net Charge0
Average Mass366.465
Monoisotopic Mass366.20558
SMILESCC(C=NNC(=O)CN1CCN(Cc2ccccc2)CC1)=Cc1ccco1
InChIInChI=1S/C21H26N4O2/c1-18(14-20-8-5-13-27-20)15-22-23-21(26)17-25-11-9-24(10-12-25)16-19-6-3-2-4-7-19/h2-8,13-15H,9-12,16-17H2,1H3,(H,23,26)
InChIKeyLGRPCGDYYMASJQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[[3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide (CHEBI:121573) is a N-acylpiperazine (CHEBI:46844)
Manual XrefsDatabases
LSM-33016LINCS