ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C35H41N5O7
InChI: InChI=1/C35H41N5O7/c1-2-45-32(42)20-36-34(43)37-26-7-5-6-25(18-26)33-46-28(19-31(47-33)24-12-10-23(22-41)11-13-24)21-39-16-14-27(15-17-39)40-30-9-4-3-8-29(30)38-35(40)44/h3-13,18,27-28,31,33,41H,2,14-17,19-22H2,1H3,(H,38,44)(H2,36,37,43)/f/h36-38H
InChIKey: InChIKey=NDMMDLYVIQJOBR-AKEVKKPTCS
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O
Names:
ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4484690
PubChem ID 6606625
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