3-ethyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C40H45N5O5
InChI: InChI=1/C40H45N5O5/c1-2-41-39(47)42-24-27-12-18-31(19-13-27)38-49-35(25-44-22-20-32(21-23-44)45-34-11-7-6-10-33(34)43-40(45)48)36(29-8-4-3-5-9-29)37(50-38)30-16-14-28(26-46)15-17-30/h3-19,32,35-38,46H,2,20-26H2,1H3,(H,43,48)(H2,41,42,47)/f/h41-43H
InChIKey: InChIKey=RUHLOWAJWPDHGD-MIGJMIKJCV
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CN5CCC(CC5)N6C7=CC=CC=C7NC6=O
Names:
3-ethyl-1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 4093483
PubChem ID 6013400
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