Molecular Formula: C18H26N2O
InChIKey: InChIKey=BTYDXIFKMKSDTM-JXMROGBWBJ
SMILES: CCN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C(C)C
Names:
(E)-1-(4-ethylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Registries:
PubChem CID 2168517
PubChem ID 11553534