Product OPENEYE NAME: (6-methoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone
CAS Name: (6-methoxy-1H-indol-2-yl)-(1-pyrrolidinyl)methanone
IUPAC NAME: (6-methoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: (6-methoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(difluoromethoxy)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(difluoromethoxy)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(difluoromethoxy)benzamide
SYSTEMATIC NAME: 3-[bis(fluoranyl)methoxy]-N-(3-cyclopentyloxyphenyl)benzamide
MOLECULAR FORMULA: C19H19F2NO3
MOLECULAR WEIGHT: 347.355866
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC(F)F
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Product OPENEYE NAME: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-pyrrolidin-1-yl-methanone
CAS Name: [4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C14H16N2O2S
MOLECULAR WEIGHT: 276.35404
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCCC3)C
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Product OPENEYE NAME: 2,3-dichloro-N-[3-(cyclopentoxy)phenyl]benzamide
CAS Name: 2,3-dichloro-N-(3-cyclopentyloxyphenyl)benzamide
IUPAC NAME: 2,3-dichloro-N-(3-cyclopentyloxyphenyl)benzamide
SYSTEMATIC NAME: 2,3-bis(chloranyl)-N-(3-cyclopentyloxyphenyl)benzamide
MOLECULAR FORMULA: C18H17Cl2NO2
MOLECULAR WEIGHT: 350.23908
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(dimethylamino)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(dimethylamino)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(dimethylamino)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(dimethylamino)benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CN(C)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: [1-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone
CAS Name: [1-(3-nitrophenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [1-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [1-(3-nitrophenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: C1CCN(C1)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-chlorophenyl)-N-[3-(cyclopentoxy)phenyl]acetamide
CAS Name: 2-(4-chlorophenyl)-N-(3-cyclopentyloxyphenyl)acetamide
IUPAC NAME: 2-(4-chlorophenyl)-N-(3-cyclopentyloxyphenyl)acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-(3-cyclopentyloxyphenyl)ethanamide
MOLECULAR FORMULA: C19H20ClNO2
MOLECULAR WEIGHT: 329.8206
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]thiophene-2-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-thiophenecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C16H17NO2S
MOLECULAR WEIGHT: 287.37668
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide
CAS Name: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenoxy]-N-(2-fluorophenyl)acetamide
IUPAC NAME: 2-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenoxy]-N-(2-fluorophenyl)ethanamide
MOLECULAR FORMULA: C26H25FN2O5
MOLECULAR WEIGHT: 464.485503
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F)OC
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[(5-chloro-1-methyl-imidazol-2-yl)methyl-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[(5-chloro-1-methyl-2-imidazolyl)methyl-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[(5-chloro-1-methylimidazol-2-yl)methyl-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-methyl-amino]ethanamide
MOLECULAR FORMULA: C14H16BrClN4O
MOLECULAR WEIGHT: 371.66004
SMILES: CN1C(=CN=C1CN(C)CC(=O)NC2=CC=CC=C2Br)Cl
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-(3-thienyl)acetamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3-thiophenyl)acetamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-thiophen-3-ylacetamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-thiophen-3-yl-ethanamide
MOLECULAR FORMULA: C17H19NO2S
MOLECULAR WEIGHT: 301.40326
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)CC3=CSC=C3
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-cyclohexyl-N-methyl-acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-cyclohexyl-N-methylacetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-cyclohexyl-N-methylacetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-cyclohexyl-N-methyl-ethanamide
MOLECULAR FORMULA: C18H23BrN2O3
MOLECULAR WEIGHT: 395.29082
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)N(C)C2CCCCC2
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide
MOLECULAR FORMULA: C23H29NO5
MOLECULAR WEIGHT: 399.48006
SMILES: COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2,4-dimethyl-benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2,4-dimethylbenzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2,4-dimethylbenzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2,4-dimethyl-benzamide
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)C
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Product OPENEYE NAME: 2-(4-cyanophenoxy)-N-[3-(cyclopentoxy)phenyl]acetamide
CAS Name: 2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)acetamide
IUPAC NAME: 2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)acetamide
SYSTEMATIC NAME: 2-(4-cyanophenoxy)-N-(3-cyclopentyloxyphenyl)ethanamide
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-cyclohexyl-acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-cyclohexylacetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C17H21BrN2O3
MOLECULAR WEIGHT: 381.26424
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC2CCCCC2
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexyl-propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexylpropanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexylpropanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cyclohexyl-propanamide
MOLECULAR FORMULA: C15H25N3O2
MOLECULAR WEIGHT: 279.3779
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NC2CCCCC2
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[(1-butyltetrazol-5-yl)methyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(1-butyl-5-tetrazolyl)methyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[(1-butyltetrazol-5-yl)methyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]-methyl-azanium
MOLECULAR FORMULA: C15H22BrN6O+
MOLECULAR WEIGHT: 382.27878
SMILES: CCCCN1C(=NN=N1)C[NH+](C)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[(1-butyltetrazol-5-yl)methyl-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[(1-butyl-5-tetrazolyl)methyl-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[(1-butyltetrazol-5-yl)methyl-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]ethanamide
MOLECULAR FORMULA: C15H21BrN6O
MOLECULAR WEIGHT: 381.27084
SMILES: CCCCN1C(=NN=N1)CN(C)CC(=O)NC2=CC=CC=C2Br
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