| Name |
1-(4-chlorophenyl)-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)cyclopentanecarboxamide
|
| Molecular Formula |
C22H24ClNO2
|
| Molecular Weight |
369.9
|
| Smiles |
O=C(NCC1(O)CCc2ccccc21)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCC1(O)CCc2ccccc21)C1(c2ccc(Cl)cc2)CCCC1
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