1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C46H49N3O5
InChI: InChI=1/C46H49N3O5/c1-2-26-49(40-14-6-7-15-40)31-43-29-44(35-20-18-33(32-50)19-21-35)54-45(53-43)38-13-9-12-37(28-38)36-11-8-10-34(27-36)30-47-46(51)48-39-22-24-42(25-23-39)52-41-16-4-3-5-17-41/h2-5,8-13,16-25,27-28,40,43-45,50H,1,6-7,14-15,26,29-32H2,(H2,47,48,51)/f/h47-48H
InChIKey: InChIKey=JLDCWONYBYSADM-WFSYQJDGCK
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)CO)C7CCCC7
Names:
1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 3544150
PubChem ID 4788791
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