N'-(2-aminophenyl)-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Molecular Formula:
C44H54N4O5
InChI: InChI=1/C44H54N4O5/c45-39-14-8-9-15-40(39)47-43(51)17-5-2-1-4-16-42(50)46-29-36-12-6-7-13-38(36)33-22-24-35(25-23-33)44-52-37(30-48-26-10-3-11-27-48)28-41(53-44)34-20-18-32(31-49)19-21-34/h6-9,12-15,18-25,37,41,44,49H,1-5,10-11,16-17,26-31,45H2,(H,46,50)(H,47,51)/f/h46-47H
InChIKey: InChIKey=PPIYYPXPCOFKEH-ZZNLRWNBCH
SMILES: C1CCN(CC1)CC2CC(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-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3565695
PubChem ID 4827878
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