| Name |
N-[1-(3,4-dimethoxybenzyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide
|
| Molecular Formula |
C25H31N3O3
|
| Molecular Weight |
421.5
|
| Smiles |
COc1ccc(CN2CCC(NC(=O)CCc3c[nH]c4ccccc34)CC2)cc1OC
|
COc1ccc(CN2CCC(NC(=O)CCc3c[nH]c4ccccc34)CC2)cc1OC
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