Product OPENEYE NAME: 2,2-dimethyl-5-[[3-(pyrrolidine-1-carbonyl)anilino]methylene]-1,3-dioxane-4,6-dione
CAS Name: 2,2-dimethyl-5-[[3-[oxo(1-pyrrolidinyl)methyl]anilino]methylidene]-1,3-dioxane-4,6-dione
IUPAC NAME: 2,2-dimethyl-5-[[3-(pyrrolidine-1-carbonyl)anilino]methylidene]-1,3-dioxane-4,6-dione
SYSTEMATIC NAME: 2,2-dimethyl-5-[[(3-pyrrolidin-1-ylcarbonylphenyl)amino]methylidene]-1,3-dioxane-4,6-dione
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: CC1(OC(=O)C(=CNC2=CC=CC(=C2)C(=O)N3CCCC3)C(=O)O1)C
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Product OPENEYE NAME: 3-(2-ethoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-(2-ethoxyethoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-(2-ethoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-ethoxyethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3-isobutoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-(2-methylpropoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-(2-methylpropoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C22H26N2O3
MOLECULAR WEIGHT: 366.45344
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3-isopropoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-propan-2-yloxybenzamide
IUPAC NAME: 3-propan-2-yloxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-propan-2-yloxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: ethyl (Z)-2-cyano-3-[3-(pyrrolidine-1-carbonyl)anilino]prop-2-enoate
CAS Name: (Z)-2-cyano-3-[3-[oxo(1-pyrrolidinyl)methyl]anilino]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-cyano-3-[3-(pyrrolidine-1-carbonyl)anilino]prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-cyano-3-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]prop-2-enoate
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CCOC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)N2CCCC2)/C#N
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Product OPENEYE NAME: 4-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
CAS Name: 4-chloro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide
IUPAC NAME: 4-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
SYSTEMATIC NAME: 4-chloranyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)butanamide
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCl
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Product OPENEYE NAME: (E)-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide
CAS Name: (E)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: (E)-N-[3-(pyrrolidine-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(3-pyrrolidin-1-ylcarbonylphenyl)-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CS3
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Product OPENEYE NAME: methyl 3-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]benzoate
CAS Name: 3-[oxo-[3-[oxo(1-pyrrolidinyl)methyl]anilino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[(3-pyrrolidin-1-ylcarbonylphenyl)carbamoyl]benzoate
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: (E)-3-(3-nitrophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(3-nitrophenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(3-nitrophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3-nitrophenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C20H19N3O4
MOLECULAR WEIGHT: 365.38256
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 4-isopropyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-propan-2-ylbenzamide
IUPAC NAME: 4-propan-2-yl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 4-propan-2-yl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: methyl 4-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]benzoate
CAS Name: 4-[oxo-[3-[oxo(1-pyrrolidinyl)methyl]anilino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[3-(pyrrolidine-1-carbonyl)phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 4-[(3-pyrrolidin-1-ylcarbonylphenyl)carbamoyl]benzoate
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide
CAS Name: 3-(2-chlorophenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide
IUPAC NAME: 3-(2-chlorophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide
SYSTEMATIC NAME: 3-(2-chlorophenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide
MOLECULAR FORMULA: C20H21ClN2O2
MOLECULAR WEIGHT: 356.84594
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl
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Product OPENEYE NAME: (E)-3-(4-nitrophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-nitrophenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-nitrophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-nitrophenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C20H19N3O4
MOLECULAR WEIGHT: 365.38256
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-bromo-2-isopropyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C22H25BrN2O3
MOLECULAR WEIGHT: 445.3495
SMILES: CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: (E)-3-(4-chlorophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-chlorophenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-chlorophenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C20H19ClN2O2
MOLECULAR WEIGHT: 354.83006
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (E)-3-(4-ethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-ethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-ethoxyphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H24N2O3
MOLECULAR WEIGHT: 364.43756
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide
CAS Name: N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]-4-phenylbenzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C26H27N3O2S
MOLECULAR WEIGHT: 445.57648
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-nitro-benzamide
CAS Name: 2-nitro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[[3-(hexanoylamino)phenyl]carbamothioyl]-2-nitro-benzamide
MOLECULAR FORMULA: C20H22N4O4S
MOLECULAR WEIGHT: 414.47808
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: 2,4-dichloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
CAS Name: 2,4-dichloro-N-[[3-(1-oxohexylamino)anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2,4-dichloro-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[[3-(hexanoylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C20H21Cl2N3O2S
MOLECULAR WEIGHT: 438.37064
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl
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