| Name |
N-allyl-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]ethanediamide
|
| Molecular Formula |
C22H32N4O2
|
| Molecular Weight |
384.5
|
| Smiles |
C=CCNC(=O)C(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCCCC1
|
C=CCNC(=O)C(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCCCC1
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