Name | rel-N-[(3R,4R)-1-[(1-Acetyl-4-piperidinyl)carbonyl]-3-(3,4-dichlorophenyl)-4-piperidinyl]-4-methoxy-N-methylbenzamide |
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Molecular Formula | C28H33Cl2N3O4 |
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Molecular Weight | 546.5 |
Smiles | COc1ccc(C(=O)N(C)C2CCN(C(=O)C3CCN(C(C)=O)CC3)CC2c2ccc(Cl)c(Cl)c2)cc1 |