N'-(2-aminophenyl)-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanediamide
Molecular Formula:
C42H50N4O5
InChI: InChI=1/C42H50N4O5/c43-37-12-4-5-13-38(37)45-41(49)15-7-6-14-40(48)44-27-34-10-2-3-11-36(34)31-20-22-33(23-21-31)42-50-35(28-46-24-8-1-9-25-46)26-39(51-42)32-18-16-30(29-47)17-19-32/h2-5,10-13,16-23,35,39,42,47H,1,6-9,14-15,24-29,43H2,(H,44,48)(H,45,49)/f/h44-45H
InChIKey: InChIKey=WMGKNLMZJTZOFZ-XRZOXXFICJ
SMILES: C1CCN(CC1)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCCC(=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]hexanediamide
Registries:
PubChem CID 3545605
PubChem ID 4791398
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