Product OPENEYE NAME: 3-(3-bromophenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
CAS Name: 3-(3-bromophenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone
IUPAC NAME: 3-(3-bromophenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
SYSTEMATIC NAME: 3-(3-bromanylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
MOLECULAR FORMULA: C20H22BrNO4
MOLECULAR WEIGHT: 420.29698
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CCOC3=CC(=CC=C3)Br)OC
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Product OPENEYE NAME: 5,6,7-trimethoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]-1H-indole-2-carboxamide
CAS Name: 5,6,7-trimethoxy-N-methyl-N-[(5-methyl-2-furanyl)methyl]-1H-indole-2-carboxamide
IUPAC NAME: 5,6,7-trimethoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indole-2-carboxamide
SYSTEMATIC NAME: 5,6,7-trimethoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C19H22N2O5
MOLECULAR WEIGHT: 358.38838
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC
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Product OPENEYE NAME: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N,4-dimethyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,4-dimethyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N,4-dimethyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N,4-dimethyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C20H20F2N2O4S
MOLECULAR WEIGHT: 422.445606
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N(C)CC3=CC(=C(C=C3)OC(F)F)OC)C
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-4-(isopropylsulfamoyl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3-(4-methylphenyl)-5-isoxazolecarboxamide
IUPAC NAME: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C21H20F2N2O4
MOLECULAR WEIGHT: 402.391306
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC(F)F)OC
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Product OPENEYE NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-furyl)methanone
CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-furanyl)methanone
IUPAC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylfuran-2-yl)methanone
SYSTEMATIC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methylfuran-2-yl)methanone
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: CC1=CC=C(O1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
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Product OPENEYE NAME: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzonitrile
CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]benzonitrile
IUPAC NAME: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzonitrile
SYSTEMATIC NAME: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenecarbonitrile
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC(=C3)C#N)OC
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-(2-phenoxyethanoylamino)ethanamide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CNC(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C22H32N2O3
MOLECULAR WEIGHT: 372.50108
SMILES: CC(C)(C)C(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide
MOLECULAR FORMULA: C23H24N2O4S2
MOLECULAR WEIGHT: 456.57766
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
MOLECULAR FORMULA: C18H22N2O3S
MOLECULAR WEIGHT: 346.44388
SMILES: CC1=CSC(=O)N1CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-oxo-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CNC3=O
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Product OPENEYE NAME: N'-(2-methylfuran-3-carbonyl)-2-(5-methyl-2-furyl)thiazole-4-carbohydrazide
CAS Name: 2-(5-methyl-2-furanyl)-N'-[(2-methyl-3-furanyl)-oxomethyl]-4-thiazolecarbohydrazide
IUPAC NAME: N'-(2-methylfuran-3-carbonyl)-2-(5-methylfuran-2-yl)-1,3-thiazole-4-carbohydrazide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N'-(2-methylfuran-3-yl)carbonyl-1,3-thiazole-4-carbohydrazide
MOLECULAR FORMULA: C15H13N3O4S
MOLECULAR WEIGHT: 331.34642
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NNC(=O)C3=C(OC=C3)C
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[isopropyl(methyl)amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl(propan-2-yl)amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl(propan-2-yl)amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl(propan-2-yl)amino]ethanamide
MOLECULAR FORMULA: C12H17BrN2O
MOLECULAR WEIGHT: 285.18018
SMILES: CC(C)N(C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-2-methyl-furan-3-carbohydrazide
CAS Name: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-1-oxoethyl]-2-methyl-3-furancarbohydrazide
IUPAC NAME: N'-[2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetyl]-2-methylfuran-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanoyl]-2-methyl-furan-3-carbohydrazide
MOLECULAR FORMULA: C14H16N4O4
MOLECULAR WEIGHT: 304.30124
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NNC(=O)C2=C(OC=C2)C
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Product OPENEYE NAME: 3-amino-N-[3-(cyclopentoxy)phenyl]pyrazine-2-carboxamide
CAS Name: 3-amino-N-(3-cyclopentyloxyphenyl)-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-(3-cyclopentyloxyphenyl)pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-(3-cyclopentyloxyphenyl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C16H18N4O2
MOLECULAR WEIGHT: 298.33972
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=NC=CN=C3N
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(2-furyl)propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(2-furanyl)propanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(furan-2-yl)propanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(furan-2-yl)propanamide
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CCC3=CC=CO3
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