ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C42H47N5O7
InChI: InChI=1/C42H47N5O7/c1-2-52-39(49)25-44-41(50)43-24-29-6-5-7-33(22-29)30-14-16-32(17-15-30)40-53-35(23-38(54-40)31-12-10-28(27-48)11-13-31)26-46-20-18-34(19-21-46)47-37-9-4-3-8-36(37)45-42(47)51/h3-17,22,34-35,38,40,48H,2,18-21,23-27H2,1H3,(H,45,51)(H2,43,44,50)/f/h43-45H
InChIKey: InChIKey=JHHUCCZDWVCZPU-TUIPZZIYCZ
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC(CC5)N6C7=CC=CC=C7NC6=O
Names:
ethyl 2-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4094032
PubChem ID 6014199
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