Product OPENEYE NAME: N-cyclohexyl-3-(methanesulfonamido)propanamide
CAS Name: N-cyclohexyl-3-(methanesulfonamido)propanamide
IUPAC NAME: N-cyclohexyl-3-(methanesulfonamido)propanamide
SYSTEMATIC NAME: N-cyclohexyl-3-(methylsulfonylamino)propanamide
MOLECULAR FORMULA: C10H20N2O3S
MOLECULAR WEIGHT: 248.3424
SMILES: CS(=O)(=O)NCCC(=O)NC1CCCCC1
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-methyl-benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-methylbenzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-methylbenzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-methyl-benzamide
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-2-methylsulfanyl-pyridine-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-2-(methylthio)-3-pyridinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-2-methylsulfanylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-2-methylsulfanyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CSC1=C(C=CC=N1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-phenylethyl)propanamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC2=CC=CC=C2
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Product OPENEYE NAME: 1-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
CAS Name: 1-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
IUPAC NAME: 1-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
SYSTEMATIC NAME: 1-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[[(2S)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C16H19BrN2O4
MOLECULAR WEIGHT: 383.23706
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC[C@@H]2CCCO2
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Product OPENEYE NAME: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC NAME: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C16H19BrN2O4
MOLECULAR WEIGHT: 383.23706
SMILES: CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NC[C@H]2CCCO2
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]butanamide
MOLECULAR FORMULA: C15H25N3O3
MOLECULAR WEIGHT: 295.3773
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NC[C@@H]2CCCO2
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-2-oxolanyl]methyl]butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]butanamide
MOLECULAR FORMULA: C15H25N3O3
MOLECULAR WEIGHT: 295.3773
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NC[C@H]2CCCO2
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2S)-oxolan-2-yl]methyl]propanamide
MOLECULAR FORMULA: C14H23N3O3
MOLECULAR WEIGHT: 281.35072
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NC[C@@H]2CCCO2
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-2-oxolanyl]methyl]propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
MOLECULAR FORMULA: C14H23N3O3
MOLECULAR WEIGHT: 281.35072
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NC[C@H]2CCCO2
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Product OPENEYE NAME: (3R)-N-[3-(cyclopentoxy)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-cyclopentyl-N-(3-cyclopentyloxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-cyclopentyl-N-(3-cyclopentyloxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-cyclopentyl-N-(3-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: C1CCC(C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: (3S)-N-[3-(cyclopentoxy)phenyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-cyclopentyl-N-(3-cyclopentyloxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-cyclopentyl-N-(3-cyclopentyloxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-cyclopentyl-N-(3-cyclopentyloxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone
CAS Name: [1-(3-nitrophenyl)-3-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone
IUPAC NAME: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [1-(3-nitrophenyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C20H19N5O3
MOLECULAR WEIGHT: 377.39656
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-4-(methoxymethyl)benzamide
CAS Name: N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)benzamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)benzamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)benzamide
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: COCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
MOLECULAR FORMULA: C22H28N2O6S
MOLECULAR WEIGHT: 448.53252
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3)OC
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Product OPENEYE NAME: (4R)-4-(4-phenylpiperazine-1-carbonyl)-1-(2-pyridylmethyl)pyrrolidin-2-one
CAS Name: (4R)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-(2-pyridinylmethyl)-2-pyrrolidinone
IUPAC NAME: (4R)-4-(4-phenylpiperazine-1-carbonyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
SYSTEMATIC NAME: (4R)-4-(4-phenylpiperazin-1-yl)carbonyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=N4
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Product OPENEYE NAME: (4S)-4-(4-phenylpiperazine-1-carbonyl)-1-(2-pyridylmethyl)pyrrolidin-2-one
CAS Name: (4S)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-(2-pyridinylmethyl)-2-pyrrolidinone
IUPAC NAME: (4S)-4-(4-phenylpiperazine-1-carbonyl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
SYSTEMATIC NAME: (4S)-4-(4-phenylpiperazin-1-yl)carbonyl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=N4
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Product OPENEYE NAME: methyl 5-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
CAS Name: 5-[(3-cyclopentyloxyanilino)-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC NAME: methyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 5-[(3-cyclopentyloxyphenyl)carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCC1=C(C(=C(N1)C(=O)NC2=CC(=CC=C2)OC3CCCC3)C)C(=O)OC
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C26H32N2O4S
MOLECULAR WEIGHT: 468.60828
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4
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Product OPENEYE NAME: 2-bromo-N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide
CAS Name: 2-bromo-N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]benzohydrazide
IUPAC NAME: 2-bromo-N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide
SYSTEMATIC NAME: 2-bromanyl-N'-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoyl]benzohydrazide
MOLECULAR FORMULA: C17H21BrN4O3
MOLECULAR WEIGHT: 409.27764
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NNC(=O)C2=CC=CC=C2Br
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Product OPENEYE NAME: ethyl 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: ethyl 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C21H26N2O5
MOLECULAR WEIGHT: 386.44154
SMILES: CCOC(=O)C1=C(C(=C(N1)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C
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