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

HCID 280949

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Basic information

Standard SMILES: O=C(C=Cc1ccccc1)N1CCNCC1
InChIKey: DLCYXQODDJUHQL-UHFFFAOYSA-N
Molecular formula: C13H16N2O
Average molar mass: 216.28 g/mol
Monoisotopic mass: 216.12626314

Names & identifiers

Preferred name: 3-Phenyl-1-(piperazin-1-yl)prop-2-en-1-one
IUPAC: 3-phenyl-1-piperazin-1-ylprop-2-en-1-one

Names & synonyms

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