| Name |
1,1a(2)-[(1,4-Phenylene)bis(methylene)]bis[N3,N3,N5,N5-tetraethyl-3,5-piperidinedicarboxamide]
|
| Molecular Formula |
C38H64N6O4
|
| Molecular Weight |
669.0
|
| Smiles |
CCN(CC)C(=O)C1CC(C(=O)N(CC)CC)CN(Cc2ccc(CN3CC(C(=O)N(CC)CC)CC(C(=O)N(CC)CC)C3)cc2)C1
|
CCN(CC)C(=O)C1CC(C(=O)N(CC)CC)CN(Cc2ccc(CN3CC(C(=O)N(CC)CC)CC(C(=O)N(CC)CC)C3)cc2)C1
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