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1-[(4-bromophenyl)methyl]-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
1-[(4-bromophenyl)methyl]-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC4=CC=C(C=C4)Br
Isomeric SMILES
C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC4=CC=C(C=C4)Br
InChI
InChI=1S/C20H23BrN2O2/c21-15-11-9-14(10-12-15)13-22-18-8-4-7-17(18)19(24)23(20(22)25)16-5-2-1-3-6-16/h9-12,16H,1-8,13H2
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