6-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[4-(2-bromo-5-methoxy-benzyl)piperidino]methyl]-3-cyclohexyl-uracil Formula: C24H32BrN3O3 MolecularWeight: 490.43318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3=CC(=O)N(C(=O)N3)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3=CC(=O)N(C(=O)N3)C4CCCCC4

InChI

InChI=1S/C24H32BrN3O3/c1-31-21-7-8-22(25)18(14-21)13-17-9-11-27(12-10-17)16-19-15-23(29)28(24(30)26-19)20-5-3-2-4-6-20/h7-8,14-15,17,20H,2-6,9-13,16H2,1H3,(H,26,30)