Product OPENEYE NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-(p-tolyl)propyl]acetamide
CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
IUPAC NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
SYSTEMATIC NAME: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC1=CC=C(C=C1)C(CC(=O)N2CCC3=CC=CC=C3C2)NC(=O)C
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Product OPENEYE NAME: 1-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]pyrrolidin-2-one
CAS Name: 1-[[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]methyl]-2-pyrrolidinone
IUPAC NAME: 1-[[4-(2,6-dimethylmorpholine-4-carbonyl)phenyl]methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[[4-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)CN3CCCC3=O
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Product OPENEYE NAME: (2,6-dimethylmorpholin-4-yl)-(3-fluoro-4-methoxy-phenyl)methanone
CAS Name: (2,6-dimethyl-4-morpholinyl)-(3-fluoro-4-methoxyphenyl)methanone
IUPAC NAME: (2,6-dimethylmorpholin-4-yl)-(3-fluoro-4-methoxyphenyl)methanone
SYSTEMATIC NAME: (2,6-dimethylmorpholin-4-yl)-(3-fluoranyl-4-methoxy-phenyl)methanone
MOLECULAR FORMULA: C14H18FNO3
MOLECULAR WEIGHT: 267.296023
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)OC)F
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Product OPENEYE NAME: 3-acetamido-3-(4-chlorophenyl)-N-(2-furylmethyl)propanamide
CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-furanylmethyl)propanamide
IUPAC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(furan-2-ylmethyl)propanamide
MOLECULAR FORMULA: C16H17ClN2O3
MOLECULAR WEIGHT: 320.77078
SMILES: CC(=O)NC(CC(=O)NCC1=CC=CO1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)-3-oxo-3-(1-piperidyl)propyl]acetamide
CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)propyl]acetamide
IUPAC NAME: N-[1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylpropyl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-propyl]ethanamide
MOLECULAR FORMULA: C16H21ClN2O2
MOLECULAR WEIGHT: 308.80314
SMILES: CC(=O)NC(CC(=O)N1CCCCC1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-(2-ethoxyphenyl)-1-(1-piperidyl)propan-1-one
CAS Name: 3-(2-ethoxyphenyl)-1-(1-piperidinyl)-1-propanone
IUPAC NAME: 3-(2-ethoxyphenyl)-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-(2-ethoxyphenyl)-1-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CCOC1=CC=CC=C1CCC(=O)N2CCCCC2
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Product OPENEYE NAME: N-[1-(4-chlorophenyl)-3-oxo-3-pyrrolidin-1-yl-propyl]acetamide
CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: N-[1-(4-chlorophenyl)-3-oxo-3-pyrrolidin-1-ylpropyl]acetamide
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]ethanamide
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: CC(=O)NC(CC(=O)N1CCCC1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-(2-ethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one
CAS Name: 3-(2-ethoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone
IUPAC NAME: 3-(2-ethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-(2-ethoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: CCOC1=CC=CC=C1CCC(=O)N2CCCC2
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Product OPENEYE NAME: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
CAS Name: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
IUPAC NAME: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: 3-acetamido-N-cyclohexyl-3-(4-methoxyphenyl)propanamide
MOLECULAR FORMULA: C18H26N2O3
MOLECULAR WEIGHT: 318.41064
SMILES: CC(=O)NC(CC(=O)NC1CCCCC1)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylethyl)benzamide
CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(2-phenylethyl)benzamide
IUPAC NAME: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(2-phenylethyl)benzamide
SYSTEMATIC NAME: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(2-phenylethyl)benzamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-1-(p-tolyl)propyl]acetamide
CAS Name: N-[3-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
IUPAC NAME: N-[3-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxopropyl]acetamide
SYSTEMATIC NAME: N-[3-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C(=O)C)NC(=O)C
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Product OPENEYE NAME: N-[3-(4-acetylpiperazin-1-yl)-1-methyl-3-oxo-propyl]benzamide
CAS Name: N-[4-(4-acetyl-1-piperazinyl)-4-oxobutan-2-yl]benzamide
IUPAC NAME: N-[4-(4-acetylpiperazin-1-yl)-4-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: N-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC(CC(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
CAS Name: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
IUPAC NAME: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
SYSTEMATIC NAME: 3-acetamido-N-butyl-3-(4-chlorophenyl)propanamide
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: CCCCNC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C
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Product OPENEYE NAME: 3-acetamido-3-(4-chlorophenyl)-N-(4-pyridylmethyl)propanamide
CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)propanamide
IUPAC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)propanamide
SYSTEMATIC NAME: 3-acetamido-3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)propanamide
MOLECULAR FORMULA: C17H18ClN3O2
MOLECULAR WEIGHT: 331.79672
SMILES: CC(=O)NC(CC(=O)NCC1=CC=NC=C1)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide
CAS Name: 4-(2-cyanoethylsulfamoyl)-N-methylbenzamide
IUPAC NAME: 4-(2-cyanoethylsulfamoyl)-N-methylbenzamide
SYSTEMATIC NAME: 4-(2-cyanoethylsulfamoyl)-N-methyl-benzamide
MOLECULAR FORMULA: C11H13N3O3S
MOLECULAR WEIGHT: 267.30422
SMILES: CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC#N
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Product OPENEYE NAME: 4-(cyclopropylsulfamoyl)-N-methyl-benzamide
CAS Name: 4-(cyclopropylsulfamoyl)-N-methylbenzamide
IUPAC NAME: 4-(cyclopropylsulfamoyl)-N-methylbenzamide
SYSTEMATIC NAME: 4-(cyclopropylsulfamoyl)-N-methyl-benzamide
MOLECULAR FORMULA: C11H14N2O3S
MOLECULAR WEIGHT: 254.30546
SMILES: CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2
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Product OPENEYE NAME: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)acetamide
CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylbutyl)acetamide
IUPAC NAME: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)acetamide
SYSTEMATIC NAME: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylbutyl)ethanamide
MOLECULAR FORMULA: C14H18N4OS2
MOLECULAR WEIGHT: 322.44892
SMILES: CCC(CNC(=O)CSC1=NN=C(S1)N)C2=CC=CC=C2
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Product OPENEYE NAME: 3-(2-chlorophenyl)sulfanyl-5-methyl-tetrahydrofuran-2-one
CAS Name: 3-[(2-chlorophenyl)thio]-5-methyl-2-oxolanone
IUPAC NAME: 3-(2-chlorophenyl)sulfanyl-5-methyloxolan-2-one
SYSTEMATIC NAME: 3-(2-chlorophenyl)sulfanyl-5-methyl-oxolan-2-one
MOLECULAR FORMULA: C11H11ClO2S
MOLECULAR WEIGHT: 242.72184
SMILES: CC1CC(C(=O)O1)SC2=CC=CC=C2Cl
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