Molecular Formula: C14H20N2O
InChI: InChI=1/C14H20N2O/c1-2-6-14(17)16-11-9-15(10-12-16)13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3
InChIKey: InChIKey=JXLKEICESRUBKL-UHFFFAOYAD
SMILES: CCCC(=O)N1CCN(CC1)C2=CC=CC=C2
Names:
1-(4-phenylpiperazin-1-yl)butan-1-one
Registries:
PubChem CID 205900
PubChem ID 10267007