Product OPENEYE NAME: 8-(3,5-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
CAS Name: 8-(3,5-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
IUPAC NAME: 8-(3,5-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-(3,5-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C23H24N4O4
MOLECULAR WEIGHT: 420.46106
SMILES: CC1=CC(=CC(=C1)OC2=NC3=C(N2CC4=CC=C(C=C4)OC)C(=O)N(C(=O)N3C)C)C
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Product OPENEYE NAME: 8-(3,4-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
CAS Name: 8-(3,4-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
IUPAC NAME: 8-(3,4-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-(3,4-dimethylphenoxy)-7-[(4-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C23H24N4O4
MOLECULAR WEIGHT: 420.46106
SMILES: CC1=C(C=C(C=C1)OC2=NC3=C(N2CC4=CC=C(C=C4)OC)C(=O)N(C(=O)N3C)C)C
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Product OPENEYE NAME: 8-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-3,7-dimethyl-purine-2,6-dione
CAS Name: 8-(1,3-benzodioxol-5-ylmethylamino)-3,7-dimethyl-1-(phenylmethyl)purine-2,6-dione
IUPAC NAME: 8-(1,3-benzodioxol-5-ylmethylamino)-1-benzyl-3,7-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-(1,3-benzodioxol-5-ylmethylamino)-3,7-dimethyl-1-(phenylmethyl)purine-2,6-dione
MOLECULAR FORMULA: C22H21N5O4
MOLECULAR WEIGHT: 419.43324
SMILES: CN1C2=C(N=C1NCC3=CC4=C(C=C3)OCO4)N(C(=O)N(C2=O)CC5=CC=CC=C5)C
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Product OPENEYE NAME: 8-(1,3-benzodioxol-5-ylmethylamino)-1-[(4-fluorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
CAS Name: 8-(1,3-benzodioxol-5-ylmethylamino)-1-[(4-fluorophenyl)methyl]-3,7-dimethylpurine-2,6-dione
IUPAC NAME: 8-(1,3-benzodioxol-5-ylmethylamino)-1-[(4-fluorophenyl)methyl]-3,7-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-(1,3-benzodioxol-5-ylmethylamino)-1-[(4-fluorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C22H20FN5O4
MOLECULAR WEIGHT: 437.423703
SMILES: CN1C2=C(N=C1NCC3=CC4=C(C=C3)OCO4)N(C(=O)N(C2=O)CC5=CC=C(C=C5)F)C
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Product OPENEYE NAME: 8-(1,3-benzodioxol-5-yloxy)-7-[(3-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
CAS Name: 8-(1,3-benzodioxol-5-yloxy)-7-[(3-fluorophenyl)methyl]-1,3-dimethylpurine-2,6-dione
IUPAC NAME: 8-(1,3-benzodioxol-5-yloxy)-7-[(3-fluorophenyl)methyl]-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 8-(1,3-benzodioxol-5-yloxy)-7-[(3-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C21H17FN4O5
MOLECULAR WEIGHT: 424.381883
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=CC4=C(C=C3)OCO4)CC5=CC(=CC=C5)F
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Product OPENEYE NAME: 8-(1,3-benzodioxol-5-yloxy)-1,3-dimethyl-7-(1-naphthylmethyl)purine-2,6-dione
CAS Name: 8-(1,3-benzodioxol-5-yloxy)-1,3-dimethyl-7-(1-naphthalenylmethyl)purine-2,6-dione
IUPAC NAME: 8-(1,3-benzodioxol-5-yloxy)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione
SYSTEMATIC NAME: 8-(1,3-benzodioxol-5-yloxy)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione
MOLECULAR FORMULA: C25H20N4O5
MOLECULAR WEIGHT: 456.4501
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=CC4=C(C=C3)OCO4)CC5=CC=CC6=CC=CC=C65
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Product OPENEYE NAME: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione
CAS Name: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(4-methyl-1-piperazinyl)purine-2,6-dione
IUPAC NAME: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione
SYSTEMATIC NAME: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione
MOLECULAR FORMULA: C19H23FN6O2
MOLECULAR WEIGHT: 386.423323
SMILES: CN1CCN(CC1)C2=NC3=C(N2CC4=CC=CC=C4F)C(=O)N(C(=O)N3C)C
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Product OPENEYE NAME: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione
CAS Name: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione
IUPAC NAME: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione
SYSTEMATIC NAME: 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(2-phenylethoxy)purine-2,6-dione
MOLECULAR FORMULA: C22H21FN4O3
MOLECULAR WEIGHT: 408.425543
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OCCC3=CC=CC=C3)CC4=CC=CC=C4F
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Product OPENEYE NAME: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2R)-tetrahydrofuran-2-yl]methylamino]purine-2,6-dione
CAS Name: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2R)-2-oxolanyl]methylamino]purine-2,6-dione
IUPAC NAME: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2R)-oxolan-2-yl]methylamino]purine-2,6-dione
SYSTEMATIC NAME: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2R)-oxolan-2-yl]methylamino]purine-2,6-dione
MOLECULAR FORMULA: C19H22FN5O3
MOLECULAR WEIGHT: 387.408083
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC[C@H]3CCCO3)CC4=CC=C(C=C4)F
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Product OPENEYE NAME: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2S)-tetrahydrofuran-2-yl]methylamino]purine-2,6-dione
CAS Name: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2S)-2-oxolanyl]methylamino]purine-2,6-dione
IUPAC NAME: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2S)-oxolan-2-yl]methylamino]purine-2,6-dione
SYSTEMATIC NAME: 7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[[(2S)-oxolan-2-yl]methylamino]purine-2,6-dione
MOLECULAR FORMULA: C19H22FN5O3
MOLECULAR WEIGHT: 387.408083
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC[C@@H]3CCCO3)CC4=CC=C(C=C4)F
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Product OPENEYE NAME: 1,3-dimethyl-8-(4-methyl-1-piperidyl)-7-(o-tolylmethyl)purine-2,6-dione
CAS Name: 1,3-dimethyl-7-[(2-methylphenyl)methyl]-8-(4-methyl-1-piperidinyl)purine-2,6-dione
IUPAC NAME: 1,3-dimethyl-7-[(2-methylphenyl)methyl]-8-(4-methylpiperidin-1-yl)purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-7-[(2-methylphenyl)methyl]-8-(4-methylpiperidin-1-yl)purine-2,6-dione
MOLECULAR FORMULA: C21H27N5O2
MOLECULAR WEIGHT: 381.47138
SMILES: CC1CCN(CC1)C2=NC3=C(N2CC4=CC=CC=C4C)C(=O)N(C(=O)N3C)C
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Product OPENEYE NAME: 7-[(4-fluorophenyl)methyl]-8-(2-methoxyphenoxy)-1,3-dimethyl-purine-2,6-dione
CAS Name: 7-[(4-fluorophenyl)methyl]-8-(2-methoxyphenoxy)-1,3-dimethylpurine-2,6-dione
IUPAC NAME: 7-[(4-fluorophenyl)methyl]-8-(2-methoxyphenoxy)-1,3-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 7-[(4-fluorophenyl)methyl]-8-(2-methoxyphenoxy)-1,3-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C21H19FN4O4
MOLECULAR WEIGHT: 410.398363
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=CC=CC=C3OC)CC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(1-tert-butylbenzimidazol-5-yl)propanamide
CAS Name: N-(1-tert-butyl-5-benzimidazolyl)propanamide
IUPAC NAME: N-(1-tert-butylbenzimidazol-5-yl)propanamide
SYSTEMATIC NAME: N-(1-tert-butylbenzimidazol-5-yl)propanamide
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C(C)(C)C
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Product OPENEYE NAME: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide
CAS Name: N-[1-(4-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide
IUPAC NAME: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide
SYSTEMATIC NAME: N-[1-(4-methoxyphenyl)benzimidazol-5-yl]benzenesulfonamide
MOLECULAR FORMULA: C20H17N3O3S
MOLECULAR WEIGHT: 379.43228
SMILES: COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-(1,2-dimethylbenzimidazol-5-yl)-3,4,5-trimethoxy-benzamide
CAS Name: N-(1,2-dimethyl-5-benzimidazolyl)-3,4,5-trimethoxybenzamide
IUPAC NAME: N-(1,2-dimethylbenzimidazol-5-yl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-(1,2-dimethylbenzimidazol-5-yl)-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: CC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-(1-phenylbenzimidazol-5-yl)benzamide
CAS Name: 3,4,5-trimethoxy-N-(1-phenyl-5-benzimidazolyl)benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-(1-phenylbenzimidazol-5-yl)benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(1-phenylbenzimidazol-5-yl)benzamide
MOLECULAR FORMULA: C23H21N3O4
MOLECULAR WEIGHT: 403.43054
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[1-(2-methoxyphenyl)benzimidazol-5-yl]benzamide
MOLECULAR FORMULA: C24H23N3O5
MOLECULAR WEIGHT: 433.45652
SMILES: COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)-5-benzimidazolyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[1-(4-methoxyphenyl)benzimidazol-5-yl]benzamide
MOLECULAR FORMULA: C24H23N3O5
MOLECULAR WEIGHT: 433.45652
SMILES: COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[1-(o-tolyl)benzimidazol-5-yl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[1-(2-methylphenyl)-5-benzimidazolyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[1-(2-methylphenyl)benzimidazol-5-yl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[1-(2-methylphenyl)benzimidazol-5-yl]benzamide
MOLECULAR FORMULA: C24H23N3O4
MOLECULAR WEIGHT: 417.45712
SMILES: CC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[1-(p-tolyl)benzimidazol-5-yl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)-5-benzimidazolyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[1-(4-methylphenyl)benzimidazol-5-yl]benzamide
MOLECULAR FORMULA: C24H23N3O4
MOLECULAR WEIGHT: 417.45712
SMILES: CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
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