SDCCGMLS-0005367.P002

Molecular Formula: C17H24N2O


InChI: InChI=1/C17H24N2O/c1-14-5-7-15(8-6-14)13-18-9-11-19(12-10-18)17(20)16-3-2-4-16/h5-8,16H,2-4,9-13H2,1H3

InChIKey: InChIKey=RZFYNMIQFCNTJV-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCC3

Names:
    cyclobutyl-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
    SDCCGMLS-0005367.P002

Registries:
    PubChem CID 1245119
    PubChem ID 11534938