| Name |
N-(3-{6-methyl-1',2',3',6'-tetrahydro-[3,4'-bipyridin]-1'-yl}-3-oxopropyl)prop-2-enamide
|
| Molecular Formula |
C17H21N3O2
|
| Molecular Weight |
299.37
|
| Smiles |
C=CC(=O)NCCC(=O)N1CC=C(c2ccc(C)nc2)CC1
|
C=CC(=O)NCCC(=O)N1CC=C(c2ccc(C)nc2)CC1
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