| Name |
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-pyrrol-1-yl)benzamide
|
| Molecular Formula |
C21H22N2O3
|
| Molecular Weight |
350.4
|
| Smiles |
COc1ccc(CCNC(=O)c2cccc(-n3cccc3)c2)cc1OC
|
COc1ccc(CCNC(=O)c2cccc(-n3cccc3)c2)cc1OC
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