N-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide

Molecular Formula: C33H40F3N3O5


InChI: InChI=1/C33H40F3N3O5/c1-2-17-38(26-6-3-4-7-26)20-27-19-29(23-11-9-22(21-40)10-12-23)44-31(43-27)24-13-15-25(16-14-24)37-30(41)28-8-5-18-39(28)32(42)33(34,35)36/h2,9-16,26-29,31,40H,1,3-8,17-21H2,(H,37,41)/f/h37H

InChIKey: InChIKey=RQXSUELCDAWQKA-YLHGWYNBCZ
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)C(F)(F)F)C4=CC=C(C=C4)CO)C5CCCC5

Names:
    N-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxamide

Registries:
    PubChem CID 3572727
    PubChem ID 4841131