Product OPENEYE NAME: 4-[[2-(4-bromophenyl)-3,3-difluoro-2-methyl-propoxy]methyl]-1-fluoro-2-phenoxy-benzene
CAS Name: 4-[[2-(4-bromophenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
IUPAC NAME: 4-[[2-(4-bromophenyl)-3,3-difluoro-2-methylpropoxy]methyl]-1-fluoro-2-phenoxybenzene
SYSTEMATIC NAME: 4-[[2-(4-bromophenyl)-3,3-bis(fluoranyl)-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
MOLECULAR FORMULA: C23H20BrF3O2
MOLECULAR WEIGHT: 465.30291
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)(C3=CC=C(C=C3)Br)C(F)F
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Product OPENEYE NAME: 2-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]naphthalene
CAS Name: 2-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]naphthalene
IUPAC NAME: 2-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]naphthalene
SYSTEMATIC NAME: 2-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]naphthalene
MOLECULAR FORMULA: C27H24F2O2
MOLECULAR WEIGHT: 418.475066
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3)C(F)F
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Product OPENEYE NAME: 2-[2,2-difluoro-1-[(4-fluoro-3-phenoxy-phenyl)methoxymethyl]-1-methyl-ethyl]naphthalene
CAS Name: 2-[1,1-difluoro-3-[(4-fluoro-3-phenoxyphenyl)methoxy]-2-methylpropan-2-yl]naphthalene
IUPAC NAME: 2-[1,1-difluoro-3-[(4-fluoro-3-phenoxyphenyl)methoxy]-2-methylpropan-2-yl]naphthalene
SYSTEMATIC NAME: 2-[1,1-bis(fluoranyl)-3-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]-2-methyl-propan-2-yl]naphthalene
MOLECULAR FORMULA: C27H23F3O2
MOLECULAR WEIGHT: 436.46553
SMILES: CC(COCC1=CC(=C(C=C1)F)OC2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3)C(F)F
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Product OPENEYE NAME: 4-[2,2-difluoro-1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]ethyl]-1,2-dimethoxy-benzene
CAS Name: 4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-dimethoxybenzene
IUPAC NAME: 4-[1,1-difluoro-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-dimethoxybenzene
SYSTEMATIC NAME: 4-[1,1-bis(fluoranyl)-2-methyl-3-[(3-phenoxyphenyl)methoxy]propan-2-yl]-1,2-dimethoxy-benzene
MOLECULAR FORMULA: C25H26F2O4
MOLECULAR WEIGHT: 428.468346
SMILES: CC(COCC1=CC(=CC=C1)OC2=CC=CC=C2)(C3=CC(=C(C=C3)OC)OC)C(F)F
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Product OPENEYE NAME: (1R,3R)-3-[(E)-2-fluoro-3-methoxy-3-oxo-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid
CAS Name: (1R,3R)-3-[(E)-2-fluoro-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid
IUPAC NAME: (1R,3R)-3-[(E)-2-fluoro-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid
SYSTEMATIC NAME: (1R,3R)-3-[(E)-2-fluoranyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C10H13FO4
MOLECULAR WEIGHT: 216.206223
SMILES: CC1([C@H]([C@H]1C(=O)O)/C=C(\C(=O)OC)/F)C
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Product OPENEYE NAME: O5-ethyl O3-methyl 6-chloro-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 6-chloro-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC NAME: 5-O-ethyl 3-O-methyl 6-chloro-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-ethyl O3-methyl 6-chloranyl-2-methyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C16H16ClN3O6
MOLECULAR WEIGHT: 381.76774
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)Cl
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Product OPENEYE NAME: O5-ethyl O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC NAME: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-ethyl O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C17H19N3O6
MOLECULAR WEIGHT: 361.34926
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C
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Product OPENEYE NAME: diethyl 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 4-(2-bromophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C18H21BrN2O4
MOLECULAR WEIGHT: 409.27434
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC=CC=C2Br)C(=O)OCC)C)C
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Product OPENEYE NAME: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
CAS Name: 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 4-(2-chlorophenyl)-2,6-dimethyl-4H-pyrimidine-3,5-dicarboxylate
MOLECULAR FORMULA: C18H21ClN2O4
MOLECULAR WEIGHT: 364.82334
SMILES: CCOC(=O)C1=C(N=C(N(C1C2=CC=CC=C2Cl)C(=O)OCC)C)C
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Product OPENEYE NAME: S-methyl (2E)-2-methoxyimino-3-oxo-butanethioate
CAS Name: (2E)-2-methoxyimino-3-oxobutanethioic acid S-methyl ester
IUPAC NAME: S-methyl (2E)-2-methoxyimino-3-oxobutanethioate
SYSTEMATIC NAME: S-methyl (2E)-2-methoxyimino-3-oxidanylidene-butanethioate
MOLECULAR FORMULA: C6H9NO3S
MOLECULAR WEIGHT: 175.20556
SMILES: CC(=O)/C(=N\OC)/C(=O)SC
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Product OPENEYE NAME: S-methyl (2Z)-2-methoxyimino-3-oxo-butanethioate
CAS Name: (2Z)-2-methoxyimino-3-oxobutanethioic acid S-methyl ester
IUPAC NAME: S-methyl (2Z)-2-methoxyimino-3-oxobutanethioate
SYSTEMATIC NAME: S-methyl (2Z)-2-methoxyimino-3-oxidanylidene-butanethioate
MOLECULAR FORMULA: C6H9NO3S
MOLECULAR WEIGHT: 175.20556
SMILES: CC(=O)/C(=N/OC)/C(=O)SC
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Product OPENEYE NAME: N-(4-chlorophenyl)-6,6-dimethyl-5H-thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
CAS Name: N-(4-chlorophenyl)-6,6-dimethyl-5H-thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
IUPAC NAME: N-(4-chlorophenyl)-6,6-dimethyl-5H-[1,3]thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
SYSTEMATIC NAME: N-(4-chlorophenyl)-6,6-dimethyl-5H-[1,3]thiazolo[2,3-c][1,2,4]thiadiazol-3-imine
MOLECULAR FORMULA: C12H12ClN3S2
MOLECULAR WEIGHT: 297.82678
SMILES: CC1(CN2C(=NSC2=NC3=CC=C(C=C3)Cl)S1)C
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-3-nitro-benzamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3-nitrobenzamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-nitro-benzamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-chloro-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
CAS Name: 2-chloro-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-chloro-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H26ClN2O+
MOLECULAR WEIGHT: 357.89694
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-chloro-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 2-chloro-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-chloro-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
MOLECULAR FORMULA: C21H25ClN2O
MOLECULAR WEIGHT: 356.889
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide
CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide
IUPAC NAME: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C24H33N3O3S
MOLECULAR WEIGHT: 443.60212
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C23H32N3O2+
MOLECULAR WEIGHT: 382.51908
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
CAS Name: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
IUPAC NAME: 4-acetyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: 4-ethanoyl-3,5-dimethyl-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C23H31N3O2
MOLECULAR WEIGHT: 381.51114
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide
CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide
IUPAC NAME: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C24H29NO4
MOLECULAR WEIGHT: 395.49136
SMILES: CCOC1=C(C=C(C=C1)CN(C)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)OC
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Product OPENEYE NAME: 2-hydroxy-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
CAS Name: 2-hydroxy-N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-hydroxy-N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C21H27N2O2+
MOLECULAR WEIGHT: 339.45128
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: 2-hydroxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide
CAS Name: 2-hydroxy-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide
IUPAC NAME: 2-hydroxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3O
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Product OPENEYE NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]cyclopropanecarboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C18H27N2O+
MOLECULAR WEIGHT: 287.41978
SMILES: CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)C3CC3
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]cyclopropanecarboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]cyclopropanecarboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C18H26N2O
MOLECULAR WEIGHT: 286.41184
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CC3
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-phenyl-acetamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-phenylacetamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3
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