Lopac-M-5441

Molecular Formula: C₂₉H₃₈FN₃O₃

InChI: InChI=1/C29H38FN3O3/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32)/t28-,29-/m0/s1/f/h31H

InChIKey: InChIKey=HBNPJJILLOYFJU-FXQWKTRKDO
SMILES: CC(C)C1C2=C(CCC1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)COC)C=C(C=C2)F

Names:
    Lopac-M-5441
    NCGC00015683-01
    [(1S,2S)-2-[2-[3-(1H-benzoimidazol-2-yl)propyl-methyl-amino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate

Registries:
    PubChem CID 60663
    PubChem ID 11111472