Molecular Formula: C19H28N2O2
InChIKey: InChIKey=MIKIEXRSPDAMMK-UHFFFAOYAH
SMILES: COC1=CC=CC=C1CC(=O)N2CCN(CC2)C3CCCCC3
Names:
1-(4-cyclohexylpiperazin-1-yl)-2-(2-methoxyphenyl)ethanone
Registries:
PubChem CID 6465929
PubChem ID 10575310