N'-(2-aminophenyl)-N-[3-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]octanediamide
Molecular Formula:
C46H52N4O5
InChI: InChI=1/C46H52N4O5/c47-41-20-11-12-21-42(41)49-45(53)23-10-2-1-9-22-44(52)48-39-19-13-18-38(28-39)46-54-40(29-43(55-46)37-26-24-36(33-51)25-27-37)32-50(30-34-14-5-3-6-15-34)31-35-16-7-4-8-17-35/h3-8,11-21,24-28,40,43,46,51H,1-2,9-10,22-23,29-33,47H2,(H,48,52)(H,49,53)/f/h48-49H
InChIKey: InChIKey=OSOSWAUUYVYLNE-GMPCDCHFCO
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NC4=CC=CC=C4N)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
Names:
N'-(2-aminophenyl)-N-[3-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]octanediamide
Registries:
PubChem CID 3539369
PubChem ID 4780077
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