Molecular Formula: C20H28N2O3
InChIKey: InChIKey=FQDWVXWXKHWPAG-UHFFFAOYAK
SMILES: COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3
Names:
3-cyclopentyl-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one
Registries:
PubChem CID 1114875
PubChem ID 4819977