Molecular Formula: C16H22N2O
InChI: InChI=1/C16H22N2O/c1-3-17-10-12-18(13-11-17)16(19)9-8-15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3
InChIKey: InChIKey=NMCJETZKGWJXKW-UHFFFAOYAV
SMILES: CCN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C
Names:
1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one
Registries:
PubChem CID 4455783
PubChem ID 6568384