Name | 1,1a(2)-[(1,4-Phenylene)bis(methylene)]bis[N3,N3,N5,N5-tetraethyl-3,5-piperidinedicarboxamide] |
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Molecular Formula | C38H64N6O4 |
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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 |