ethyl 2-[[2-[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Molecular Formula:
C42H50N4O6
InChI: InChI=1/C42H50N4O6/c1-3-50-39(48)26-44-42(49)43-25-36-11-7-8-12-37(36)33-17-19-35(20-18-33)41-51-38(30(2)40(52-41)34-15-13-32(29-47)14-16-34)28-46-23-21-45(22-24-46)27-31-9-5-4-6-10-31/h4-20,30,38,40-41,47H,3,21-29H2,1-2H3,(H2,43,44,49)/f/h43-44H
InChIKey: InChIKey=ZEQQKGPGEAJTHS-MYFIFYGHCR
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCN(CC5)CC6=CC=CC=C6
Names:
ethyl 2-[[2-[4-[4-[(4-benzylpiperazin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoylamino]acetate
Registries:
PubChem CID 4143997
PubChem ID 6081036
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