| Name |
N-[(1S)-1-[[[(3S)-1-[[4-[3-(Dimethylamino)propoxy]phenyl]methyl]-3-pyrrolidinyl]amino]carbonyl]-3-methylbutyl]benzamide
|
| Molecular Formula |
C29H42N4O3
|
| Molecular Weight |
494.7
|
| Smiles |
CC(C)CC(NC(=O)c1ccccc1)C(=O)NC1CCN(Cc2ccc(OCCCN(C)C)cc2)C1
|
CC(C)CC(NC(=O)c1ccccc1)C(=O)NC1CCN(Cc2ccc(OCCCN(C)C)cc2)C1
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