| Name |
(1-(4-chlorophenyl)cyclopentyl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
|
| Molecular Formula |
C21H22ClN3O
|
| Molecular Weight |
367.9
|
| Smiles |
O=C(N1C2CCC1c1cncnc1C2)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1C2CCC1c1cncnc1C2)C1(c2ccc(Cl)cc2)CCCC1
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