3-benzyl-1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C41H47N3O4
InChI: InChI=1/C41H47N3O4/c1-2-22-44(37-16-6-7-17-37)28-38-25-39(33-20-18-31(29-45)19-21-33)48-40(47-38)36-15-9-14-35(24-36)34-13-8-12-32(23-34)27-43-41(46)42-26-30-10-4-3-5-11-30/h2-5,8-15,18-21,23-24,37-40,45H,1,6-7,16-17,22,25-29H2,(H2,42,43,46)/f/h42-43H
InChIKey: InChIKey=DIAMRVBQVLJASJ-DBVKRTKPCH
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)CO)C6CCCC6
Names:
3-benzyl-1-[[3-[3-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4093111
PubChem ID 6012958
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