Product OPENEYE NAME: 3-bromo-4-(2-phenylethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-bromo-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(2-phenylethoxy)benzamide
IUPAC NAME: 3-bromo-4-(2-phenylethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-(2-phenylethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C26H25BrN2O3
MOLECULAR WEIGHT: 493.3923
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br
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Product OPENEYE NAME: 3-bromo-4-ethoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-bromo-4-ethoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-ethoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-ethoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C20H21BrN2O3
MOLECULAR WEIGHT: 417.29634
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)Br
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Product OPENEYE NAME: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 5-bromo-2-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 5-bromo-2-methoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 5-bromo-2-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H19BrN2O3
MOLECULAR WEIGHT: 403.26976
SMILES: COC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(2-bromo-4,6-dichloro-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-bromo-4,6-dichlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C19H17BrCl2N2O3
MOLECULAR WEIGHT: 472.15988
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl
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Product OPENEYE NAME: ethyl 3-oxo-3-[3-(pyrrolidine-1-carbonyl)anilino]propanoate
CAS Name: 3-oxo-3-[3-[oxo(1-pyrrolidinyl)methyl]anilino]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-oxo-3-[3-(pyrrolidine-1-carbonyl)anilino]propanoate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-3-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]propanoate
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: CCOC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2
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Product OPENEYE NAME: 4-(2-ethoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 4-(2-ethoxyethoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 4-(2-ethoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 4-(2-ethoxyethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(2-ethoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 2-(2-ethoxyethoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 2-(2-ethoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 2-(2-ethoxyethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3,5-dichloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3,5-dichloro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3,5-dichloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C18H16Cl2N2O2
MOLECULAR WEIGHT: 363.23784
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 2-(2-phenylethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(2-phenylethoxy)benzamide
IUPAC NAME: 2-(2-phenylethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 2-(2-phenylethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C26H26N2O3
MOLECULAR WEIGHT: 414.49624
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4
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Product OPENEYE NAME: 3-(2-phenylethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(2-phenylethoxy)benzamide
IUPAC NAME: 3-(2-phenylethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-(2-phenylethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C26H26N2O3
MOLECULAR WEIGHT: 414.49624
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4
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Product OPENEYE NAME: 5,5-dimethyl-2-[[3-(pyrrolidine-1-carbonyl)anilino]methylene]cyclohexane-1,3-dione
CAS Name: 5,5-dimethyl-2-[[3-[oxo(1-pyrrolidinyl)methyl]anilino]methylidene]cyclohexane-1,3-dione
IUPAC NAME: 5,5-dimethyl-2-[[3-(pyrrolidine-1-carbonyl)anilino]methylidene]cyclohexane-1,3-dione
SYSTEMATIC NAME: 5,5-dimethyl-2-[[(3-pyrrolidin-1-ylcarbonylphenyl)amino]methylidene]cyclohexane-1,3-dione
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CC1(CC(=O)C(=CNC2=CC=CC(=C2)C(=O)N3CCCC3)C(=O)C1)C
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Product OPENEYE NAME: 2-[[3-(pyrrolidine-1-carbonyl)anilino]methylene]propanedinitrile
CAS Name: 2-[[3-[oxo(1-pyrrolidinyl)methyl]anilino]methylidene]propanedinitrile
IUPAC NAME: 2-[[3-(pyrrolidine-1-carbonyl)anilino]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[(3-pyrrolidin-1-ylcarbonylphenyl)amino]methylidene]propanedinitrile
MOLECULAR FORMULA: C15H14N4O
MOLECULAR WEIGHT: 266.29786
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC=C(C#N)C#N
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Product OPENEYE NAME: methyl (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 methyl ester
IUPAC NAME: methyl (Z)-2-cyano-3-[3-(pyrrolidine-1-carbonyl)anilino]prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-cyano-3-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]prop-2-enoate
MOLECULAR FORMULA: C16H17N3O3
MOLECULAR WEIGHT: 299.32448
SMILES: COC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)N2CCCC2)/C#N
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