| Name |
4-Phenyl-1-[4-(5,6,7,8-tetrahydro-7-methyl-4,8-dioxopyrrolo[2,3-c]azepin-1(4H)-yl)butyl]-4-piperidinecarbonitrile
|
| Molecular Formula |
C25H30N4O2
|
| Molecular Weight |
418.5
|
| Smiles |
CN1CCC(=O)c2ccn(CCCCN3CCC(C#N)(c4ccccc4)CC3)c2C1=O
|
CN1CCC(=O)c2ccn(CCCCN3CCC(C#N)(c4ccccc4)CC3)c2C1=O
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