ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate

Molecular Formula: C36H43N5O7


InChI: InChI=1/C36H43N5O7/c1-3-46-32(43)20-37-35(44)38-27-14-12-26(13-15-27)34-47-31(23(2)33(48-34)25-10-8-24(22-42)9-11-25)21-40-18-16-28(17-19-40)41-30-7-5-4-6-29(30)39-36(41)45/h4-15,23,28,31,33-34,42H,3,16-22H2,1-2H3,(H,39,45)(H2,37,38,44)/f/h37-39H

InChIKey: InChIKey=LYBMJKUPWNDLFE-LHJOIZJHCH
SMILES: CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O

Names:
    ethyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate

Registries:
    PubChem CID 4108301
    PubChem ID 6033088