Molecular Formula: C20H28N2O3
InChIKey: InChIKey=MNXRHQUXXLDDQM-LQFNOIFHCN
SMILES: C1CCC(CC1)(CC(=O)N2CCN(CC2)C3=CC=CC=C3)CC(=O)O
Names:
2-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]acetic acid
Registries:
PubChem CID 4826152
PubChem ID 9791269