ethyl 2-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C41H48N4O6
InChI: InChI=1/C41H48N4O6/c1-2-49-39(47)26-43-41(48)42-25-32-10-6-11-34(22-32)35-12-7-13-36(23-35)40-50-37(24-38(51-40)33-16-14-31(29-46)15-17-33)28-45-20-18-44(19-21-45)27-30-8-4-3-5-9-30/h3-17,22-23,37-38,40,46H,2,18-21,24-29H2,1H3,(H2,42,43,48)/f/h42-43H
InChIKey: InChIKey=BHCRWMPBVCUXQX-DBVKRTKPCD
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCN(CC5)CC6=CC=CC=C6
Names:
ethyl 2-[[3-[3-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4087677
PubChem ID 6005699
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