Molecular Formula: C15H28N2O
InChI: InChI=1/C15H28N2O/c1-13(2)16-9-11-17(12-10-16)15(18)8-7-14-5-3-4-6-14/h13-14H,3-12H2,1-2H3
InChIKey: InChIKey=IHXDQGQKFBXOSR-UHFFFAOYAS
SMILES: CC(C)N1CCN(CC1)C(=O)CCC2CCCC2
Names:
3-cyclopentyl-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one
Registries:
PubChem CID 796378
PubChem ID 8222670
