3-Phenyl-1-(piperazin-1-yl)prop-2-en-1-one

HCID 280949

ノート反応

部分構造検索類似構造を探す

基本情報

標準SMILES: O=C(C=Cc1ccccc1)N1CCNCC1
InChIKey: DLCYXQODDJUHQL-UHFFFAOYSA-N
分子式: C13H16N2O
平均分子量: 216.28 g/mol
単同位体質量: 216.12626314

名称と識別子

優先名称: 3-Phenyl-1-(piperazin-1-yl)prop-2-en-1-one
IUPAC: 3-phenyl-1-piperazin-1-ylprop-2-en-1-one

名称と別名

3-phenyl-1-(piperazin-1-yl)prop-2-en-1-oneN-cinnamoyl piperazineSCHEMBL2909561SCHEMBL9706604DLCYXQODDJUHQL-UHFFFAOYSA-NAKOS0091149291-(1-oxo-3-phenyl-2-propenyl)-piperazineDB-0191363-phenyl-1-piperazin-1-yl-prop-2-en-1-one3-phenyl-1-(piperazin-1-yl) prop-2-en-1-one