Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]phenyl]methyl]azanium
MOLECULAR FORMULA: C26H34N3O2+
MOLECULAR WEIGHT: 420.56706
SMILES: C[NH+](CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
MOLECULAR FORMULA: C26H33N3O2
MOLECULAR WEIGHT: 419.55912
SMILES: CN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCC3=O)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]phenyl]methyl]-methyl-ammonium
CAS Name: cyclohexyl-[[2-[[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]phenyl]methyl]-methylammonium
IUPAC NAME: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]phenyl]methyl]-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C24H31N2O4+
MOLECULAR WEIGHT: 411.51394
SMILES: C[NH+](CC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CN(CC1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-[[2-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]amino]phenyl]methyl]-methyl-ammonium
CAS Name: cyclohexyl-[[2-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]amino]phenyl]methyl]-methylammonium
IUPAC NAME: cyclohexyl-[[2-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]amino]phenyl]methyl]-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C27H35N4O+
MOLECULAR WEIGHT: 431.593
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C27H34N4O
MOLECULAR WEIGHT: 430.58506
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC=CC=C3CN(C)C4CCCCC4
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Product OPENEYE NAME: [2-[(1-acetylindoline-5-carbonyl)amino]phenyl]methyl-cyclohexyl-methyl-ammonium
CAS Name: [2-[[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]phenyl]methyl-cyclohexyl-methylammonium
IUPAC NAME: [2-[(1-acetyl-2,3-dihydroindole-5-carbonyl)amino]phenyl]methyl-cyclohexyl-methylazanium
SYSTEMATIC NAME: cyclohexyl-[[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonylamino]phenyl]methyl]-methyl-azanium
MOLECULAR FORMULA: C25H32N3O2+
MOLECULAR WEIGHT: 406.54048
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4
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Product OPENEYE NAME: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]indoline-5-carboxamide
CAS Name: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide
IUPAC NAME: 1-acetyl-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2,3-dihydroindole-5-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide
MOLECULAR FORMULA: C25H31N3O2
MOLECULAR WEIGHT: 405.53254
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CN(C)C4CCCCC4
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[(2S)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(2S)-1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[(2S)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[(2S)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
MOLECULAR FORMULA: C24H30N3O3+
MOLECULAR WEIGHT: 408.5133
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
SYSTEMATIC NAME: (2S)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[[(2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(2R)-1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[[(2R)-2-(2-oxo-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[[(2R)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]amino]phenyl]methyl]azanium
MOLECULAR FORMULA: C24H30N3O3+
MOLECULAR WEIGHT: 408.5133
SMILES: C[C@H](C(=O)NC1=CC=CC=C1C[NH+](C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
SYSTEMATIC NAME: (2R)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
MOLECULAR FORMULA: C24H29N3O3
MOLECULAR WEIGHT: 407.50536
SMILES: C[C@H](C(=O)NC1=CC=CC=C1CN(C)C2CCCCC2)N3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: cyclohexyl-methyl-[[2-[(6-methylpyridine-3-carbonyl)amino]phenyl]methyl]ammonium
CAS Name: cyclohexyl-methyl-[[2-[[(6-methyl-3-pyridinyl)-oxomethyl]amino]phenyl]methyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[[2-[(6-methylpyridine-3-carbonyl)amino]phenyl]methyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[[2-[(6-methylpyridin-3-yl)carbonylamino]phenyl]methyl]azanium
MOLECULAR FORMULA: C21H28N3O+
MOLECULAR WEIGHT: 338.46652
SMILES: CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2C[NH+](C)C3CCCCC3
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Product OPENEYE NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methyl-pyridine-3-carboxamide
CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-5-nitro-furan-2-carboxamide
CAS Name: N-(dicyclopropylmethyl)-5-nitro-2-furancarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: C1CC1C(C2CC2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(dicyclopropylmethyl)cyclohexanecarboxamide
CAS Name: N-(dicyclopropylmethyl)cyclohexanecarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)cyclohexanecarboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)cyclohexanecarboxamide
MOLECULAR FORMULA: C14H23NO
MOLECULAR WEIGHT: 221.33852
SMILES: C1CCC(CC1)C(=O)NC(C2CC2)C3CC3
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Product OPENEYE NAME: 2-tert-butylsulfanyl-N-(dicyclopropylmethyl)acetamide
CAS Name: 2-(tert-butylthio)-N-(dicyclopropylmethyl)acetamide
IUPAC NAME: 2-tert-butylsulfanyl-N-(dicyclopropylmethyl)acetamide
SYSTEMATIC NAME: 2-tert-butylsulfanyl-N-(dicyclopropylmethyl)ethanamide
MOLECULAR FORMULA: C13H23NOS
MOLECULAR WEIGHT: 241.39282
SMILES: CC(C)(C)SCC(=O)NC(C1CC1)C2CC2
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-2-methyl-furan-3-carboxamide
CAS Name: N-(dicyclopropylmethyl)-2-methyl-3-furancarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: CC1=C(C=CO1)C(=O)NC(C2CC2)C3CC3
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
CAS Name: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: C1CC1C(C2CC2)NC(=O)C3=CC=CN3
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Product OPENEYE NAME: 2-(benzylcarbamoylamino)-N-(dicyclopropylmethyl)acetamide
CAS Name: N-(dicyclopropylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide
IUPAC NAME: 2-(benzylcarbamoylamino)-N-(dicyclopropylmethyl)acetamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-2-[(phenylmethyl)carbamoylamino]ethanamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: C1CC1C(C2CC2)NC(=O)CNC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-(dicyclopropylmethyl)-6-methyl-pyridine-3-carboxamide
CAS Name: N-(dicyclopropylmethyl)-6-methyl-3-pyridinecarboxamide
IUPAC NAME: N-(dicyclopropylmethyl)-6-methylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(dicyclopropylmethyl)-6-methyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC1=NC=C(C=C1)C(=O)NC(C2CC2)C3CC3
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Product OPENEYE NAME: ethyl (3R)-4-(4-ethyl-5-methyl-thiophene-2-carbonyl)thiomorpholine-3-carboxylate
CAS Name: (3R)-4-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3R)-4-(4-ethyl-5-methylthiophene-2-carbonyl)thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3R)-4-(4-ethyl-5-methyl-thiophen-2-yl)carbonylthiomorpholine-3-carboxylate
MOLECULAR FORMULA: C15H21NO3S2
MOLECULAR WEIGHT: 327.46214
SMILES: CCC1=C(SC(=C1)C(=O)N2CCSC[C@H]2C(=O)OCC)C
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Product OPENEYE NAME: ethyl (3S)-4-(4-ethyl-5-methyl-thiophene-2-carbonyl)thiomorpholine-3-carboxylate
CAS Name: (3S)-4-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-4-(4-ethyl-5-methylthiophene-2-carbonyl)thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-4-(4-ethyl-5-methyl-thiophen-2-yl)carbonylthiomorpholine-3-carboxylate
MOLECULAR FORMULA: C15H21NO3S2
MOLECULAR WEIGHT: 327.46214
SMILES: CCC1=C(SC(=C1)C(=O)N2CCSC[C@@H]2C(=O)OCC)C
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Product OPENEYE NAME: 4-[1-(3,5-dichlorophenyl)-5-(2-thienyl)pyrazole-3-carbonyl]piperazin-2-one
CAS Name: 4-[[1-(3,5-dichlorophenyl)-5-thiophen-2-yl-3-pyrazolyl]-oxomethyl]-2-piperazinone
IUPAC NAME: 4-[1-(3,5-dichlorophenyl)-5-thiophen-2-ylpyrazole-3-carbonyl]piperazin-2-one
SYSTEMATIC NAME: 4-[1-[3,5-bis(chloranyl)phenyl]-5-thiophen-2-yl-pyrazol-3-yl]carbonylpiperazin-2-one
MOLECULAR FORMULA: C18H14Cl2N4O2S
MOLECULAR WEIGHT: 421.30036
SMILES: C1CN(CC(=O)N1)C(=O)C2=NN(C(=C2)C3=CC=CS3)C4=CC(=CC(=C4)Cl)Cl
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