2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethyl-4-phenyl-3H-pyridin-1-yl)ethanone

Molecular Formula: C₂₂H₃₃N₃O

InChI: InChI=1/C22H33N3O/c1-21(2)15-19(18-9-7-6-8-10-18)16-22(3,4)25(21)20(26)17-24-13-11-23(5)12-14-24/h6-10,15H,11-14,16-17H2,1-5H3

InChIKey: InChIKey=GVEINSAHFGPQIN-UHFFFAOYAV
SMILES: CC1(CC(=CC(N1C(=O)CN2CCN(CC2)C)(C)C)C3=CC=CC=C3)C

Names:
    2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethyl-4-phenyl-3H-pyridin-1-yl)ethanone

Registries:
    PubChem CID 104593
    PubChem ID 10233511