N-(3-acetylphenyl)-2-[4-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Molecular Formula:
C50H46N2O5
InChI: InChI=1/C50H46N2O5/c1-33(54)39-15-10-16-42(29-39)51-47(55)27-34-19-25-38(26-20-34)50-56-46(48(36-11-4-3-5-12-36)49(57-50)37-23-21-35(32-53)22-24-37)31-52(2)30-45-43-17-8-6-13-40(43)28-41-14-7-9-18-44(41)45/h3-26,28-29,46,48-50,53H,27,30-32H2,1-2H3,(H,51,55)/f/h51H
InChIKey: InChIKey=BAJUMRWEUVBMKV-HMRFDABBCT
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CN(C)CC6=C7C=CC=CC7=CC8=CC=CC=C86
Names:
N-(3-acetylphenyl)-2-[4-[4-[(anthracen-9-ylmethyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]acetamide
Registries:
PubChem CID 3542000
PubChem ID 4784915
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|