Product OPENEYE NAME: 4-methyl-2-(5-methyl-2-furyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-5-carboxamide
CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-thiazolecarboxamide
IUPAC NAME: 4-methyl-2-(5-methylfuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 4-methyl-2-(5-methylfuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C17H21N3O3S
MOLECULAR WEIGHT: 347.43194
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCCCN3CCCC3=O)C
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiazole-4-carboxamide
CAS Name: 2-(5-methyl-2-furanyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-thiazolecarboxamide
IUPAC NAME: 2-(5-methylfuran-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C16H19N3O3S
MOLECULAR WEIGHT: 333.40536
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCCCN3CCCC3=O
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Product OPENEYE NAME: 5-chloro-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide
CAS Name: 5-chloro-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide
IUPAC NAME: 5-chloro-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C18H21ClN2O5S2
MOLECULAR WEIGHT: 444.95274
SMILES: CN(CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)S(=O)(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: 3-(4-methylphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-5-isoxazolecarboxamide
IUPAC NAME: 3-(4-methylphenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: 3-(4-methylphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCCCN3CCCC3=O
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Product OPENEYE NAME: N-(3-acetamidophenyl)-2-(2-bromo-4-cyano-6-ethoxy-phenoxy)acetamide
CAS Name: N-(3-acetamidophenyl)-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide
IUPAC NAME: N-(3-acetamidophenyl)-2-(2-bromo-4-cyano-6-ethoxyphenoxy)acetamide
SYSTEMATIC NAME: N-(3-acetamidophenyl)-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide
MOLECULAR FORMULA: C19H18BrN3O4
MOLECULAR WEIGHT: 432.26792
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)C
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Product OPENEYE NAME: (2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS Name: [2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
IUPAC NAME: (2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
SYSTEMATIC NAME: (2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
MOLECULAR FORMULA: C22H25ClN2O5S
MOLECULAR WEIGHT: 464.9623
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl)OC
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Product OPENEYE NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-ium-1-yl]-1-[(2R)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]-1-[(2R)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-ium-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-ium-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H26Cl2N3O2+
MOLECULAR WEIGHT: 399.33464
SMILES: C[C@@H]1CCCCN1C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-[(2R)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-[(2R)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H25Cl2N3O2
MOLECULAR WEIGHT: 398.3267
SMILES: C[C@@H]1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxy-phenyl)methanone
CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxyphenyl)methanone
IUPAC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxyphenyl)methanone
SYSTEMATIC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-ethoxy-4-methoxy-phenyl)methanone
MOLECULAR FORMULA: C21H25NO5
MOLECULAR WEIGHT: 371.4269
SMILES: CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC
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Product OPENEYE NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-ium-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazin-1-iumyl]-1-[(2S)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-ium-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-ium-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H26Cl2N3O2+
MOLECULAR WEIGHT: 399.33464
SMILES: C[C@H]1CCCCN1C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[4-[(3,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-1-[(2S)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(3,4-dichlorophenyl)carbonylpiperazin-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H25Cl2N3O2
MOLECULAR WEIGHT: 398.3267
SMILES: C[C@H]1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)-5-isoxazolecarboxamide
IUPAC NAME: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC
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Product OPENEYE NAME: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-acetamide
CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide
IUPAC NAME: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylacetamide
SYSTEMATIC NAME: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-ethanamide
MOLECULAR FORMULA: C16H17ClFN3O2
MOLECULAR WEIGHT: 337.776483
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N(C)CC2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: (3S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19ClFN3O2
MOLECULAR WEIGHT: 375.824463
SMILES: CN(CC1=C(C=CC=C1Cl)F)C(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: cyclopropyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]methanone
CAS Name: cyclopropyl-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-piperidinyl]methanone
IUPAC NAME: cyclopropyl-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]methanone
SYSTEMATIC NAME: cyclopropyl-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-1-yl]methanone
MOLECULAR FORMULA: C21H28N2O4
MOLECULAR WEIGHT: 372.45802
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCN(CC3)C(=O)C4CC4)OC
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Product OPENEYE NAME: (3R)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-5-oxo-1-(2-pyridylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-5-oxo-1-(2-pyridinylmethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-5-oxidanylidene-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19ClFN3O2
MOLECULAR WEIGHT: 375.824463
SMILES: CN(CC1=C(C=CC=C1Cl)F)C(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide
MOLECULAR FORMULA: C18H22Cl2N4O3
MOLECULAR WEIGHT: 413.29828
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl
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