2-(4-cyanophenoxy)-N-[4-[[4-[[2-(4-cyanophenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Molecular Formula:
C31H36N4O4
InChI: InChI=1/C31H36N4O4/c32-18-24-5-13-28(14-6-24)38-20-30(36)34-26-9-1-22(2-10-26)17-23-3-11-27(12-4-23)35-31(37)21-39-29-15-7-25(19-33)8-16-29/h5-8,13-16,22-23,26-27H,1-4,9-12,17,20-21H2,(H,34,36)(H,35,37)/f/h34-35H
InChIKey: InChIKey=SLGLPCSXUJWSPQ-YNDYHMGXCB
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)COC3=CC=C(C=C3)C#N)NC(=O)COC4=CC=C(C=C4)C#N
Names:
2-(4-cyanophenoxy)-N-[4-[[4-[[2-(4-cyanophenoxy)acetyl]amino]cyclohexyl]methyl]cyclohexyl]acetamide
Registries:
PubChem CID 4460795
PubChem ID 10187148
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