Molecular Formula: C20H28N2O3
InChIKey: InChIKey=GXPBIMIHSLOQCW-UHFFFAOYAC
SMILES: COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3
Names:
3-cyclopentyl-1-[4-(3-methoxybenzoyl)piperazin-1-yl]propan-1-one
Registries:
PubChem CID 776689
PubChem ID 8212897