3-cyclopentyl-1-[4-(2-phenoxyacetyl)piperazin-1-yl]propan-1-one

Molecular Formula: C20H28N2O3


InChI: InChI=1/C20H28N2O3/c23-19(11-10-17-6-4-5-7-17)21-12-14-22(15-13-21)20(24)16-25-18-8-2-1-3-9-18/h1-3,8-9,17H,4-7,10-16H2

InChIKey: InChIKey=KNSHTZFYCWNUHJ-UHFFFAOYAV
SMILES: C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Names:
    3-cyclopentyl-1-[4-(2-phenoxyacetyl)piperazin-1-yl]propan-1-one

Registries:
    PubChem CID 776686
    PubChem ID 8212896