N'-(2-aminophenyl)-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Molecular Formula:
C43H52N4O6
InChI: InChI=1/C43H52N4O6/c44-38-11-7-8-12-39(38)46-42(50)14-4-2-1-3-13-41(49)45-28-35-9-5-6-10-37(35)32-19-21-34(22-20-32)43-52-36(29-47-23-25-51-26-24-47)27-40(53-43)33-17-15-31(30-48)16-18-33/h5-12,15-22,36,40,43,48H,1-4,13-14,23-30,44H2,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=UTPBYCSFWYGFOG-XAIUAXLWCN
SMILES: C1COCCN1CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCCCCC(=O)NC5=CC=CC=C5N)C6=CC=C(C=C6)CO
Names:
N'-(2-aminophenyl)-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(morpholin-4-ylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3549687
PubChem ID 4798631
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