Product OPENEYE NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(2-methylpropanoyl)-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-(2-methyl-1-oxopropyl)-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-(2-methylpropanoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-(2-methylpropanoyl)piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C26H31ClN6O3S
MOLECULAR WEIGHT: 543.08074
SMILES: CC(C)C(=O)N1CCC(C(C1)NC(=O)C2=NC3=C(S2)CN(CC3)C)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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Product OPENEYE NAME: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
CAS Name: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone
IUPAC NAME: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [3-(2-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C28H21ClN2O
MOLECULAR WEIGHT: 436.93214
SMILES: C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl
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Product OPENEYE NAME: [3-(4-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
CAS Name: [3-(4-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone
IUPAC NAME: [3-(4-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [3-(4-chlorophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C28H21ClN2O
MOLECULAR WEIGHT: 436.93214
SMILES: C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: phenyl-[3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]methanone
CAS Name: phenyl-[3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]methanone
IUPAC NAME: phenyl-[3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]methanone
SYSTEMATIC NAME: phenyl-[3-phenyl-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]methanone
MOLECULAR FORMULA: C28H22N2O
MOLECULAR WEIGHT: 402.48708
SMILES: C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: [(2R,3R,4S,5S)-3-acetoxy-5-[[benzyl(ethoxy)phosphoryl]amino]-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-tetrahydropyran-4-yl] acetate
CAS Name: acetic acid [(2R,3R,4S,5S)-3-acetyloxy-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-[[ethoxy-(phenylmethyl)phosphoryl]amino]-4-oxanyl] ester
IUPAC NAME: [(2R,3R,4S,5S)-3-acetyloxy-5-[[benzyl(ethoxy)phosphoryl]amino]-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyoxan-4-yl] acetate
SYSTEMATIC NAME: [(2R,3R,4S,5S)-3-acetyloxy-2-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-5-[[ethoxy-(phenylmethyl)phosphoryl]amino]oxan-4-yl] ethanoate
MOLECULAR FORMULA: C27H38N3O19P3
MOLECULAR WEIGHT: 801.520603
SMILES: CCOP(=O)(CC1=CC=CC=C1)N[C@H]2CO[C@@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O
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MOLECULAR FORMULA: C41H49N7O11
MOLECULAR WEIGHT: 815.86806
SMILES: C[C@@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]2CC3=CC=C(C=C3)OC4=C(C=C(C(=C4)C[C@@H](C(=O)N1)N(C2=O)C)[N+](=O)[O-])OC)C)C)CC5=CC=C(C=C5)OC)C)C
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MOLECULAR FORMULA: C41H51N7O9
MOLECULAR WEIGHT: 785.88514
SMILES: C[C@@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]2CC3=CC=C(C=C3)OC4=C(C=C(C(=C4)C[C@@H](C(=O)N1)N(C2=O)C)N)OC)C)C)CC5=CC=C(C=C5)OC)C)C
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Product OPENEYE NAME: 1-[2-[[4-[4-[(3-fluorophenyl)methoxy]-3-methoxy-anilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]piperidin-4-ol
CAS Name: 1-[2-[[4-[4-[(3-fluorophenyl)methoxy]-3-methoxyanilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]-4-piperidinol
IUPAC NAME: 1-[2-[[4-[4-[(3-fluorophenyl)methoxy]-3-methoxyanilino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]piperidin-4-ol
SYSTEMATIC NAME: 1-[2-[[4-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]oxy]ethyl]piperidin-4-ol
MOLECULAR FORMULA: C26H29FN6O4
MOLECULAR WEIGHT: 508.544663
SMILES: COC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=NN3)OCCN4CCC(CC4)O)OCC5=CC(=CC=C5)F
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Product OPENEYE NAME: N-(1-hydroxy-2-oxo-3-pyridyl)-N-methyl-4-(4-methylphenoxy)benzenesulfonamide
CAS Name: N-(1-hydroxy-2-oxo-3-pyridinyl)-N-methyl-4-(4-methylphenoxy)benzenesulfonamide
IUPAC NAME: N-(1-hydroxy-2-oxopyridin-3-yl)-N-methyl-4-(4-methylphenoxy)benzenesulfonamide
SYSTEMATIC NAME: N-methyl-4-(4-methylphenoxy)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C19H18N2O5S
MOLECULAR WEIGHT: 386.42162
SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CN(C3=O)O
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Product OPENEYE NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) pyrrolidine-1-carboxylate
CAS Name: 1-pyrrolidinecarboxylic acid (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) ester
IUPAC NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) pyrrolidine-1-carboxylate
SYSTEMATIC NAME: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: C#CCN1CCC2=C(C1)C=C(C=C2)OC(=O)N3CCCC3
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Product OPENEYE NAME: sodium (2S)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxycyclohexoxy]tetrahydropyran-4-yl]oxy-propanoate
CAS Name: sodium (2S)-3-(1-adamantyl)-2-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]cyclohexyl]oxy-4-oxanyl]oxy]propanoate
IUPAC NAME: sodium (2S)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycyclohexyl]oxyoxan-4-yl]oxypropanoate
SYSTEMATIC NAME: sodium (2S)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexyl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-propanoate
MOLECULAR FORMULA: C31H49NaO13
MOLECULAR WEIGHT: 652.70273
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2CCCC[C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@H](CC45CC6CC(C4)CC(C6)C5)C(=O)[O-])O)O)O)O.[Na+]
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Product OPENEYE NAME: (2S)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxycyclohexoxy]tetrahydropyran-4-yl]oxy-propanoic acid
CAS Name: (2S)-3-(1-adamantyl)-2-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]cyclohexyl]oxy-4-oxanyl]oxy]propanoic acid
IUPAC NAME: (2S)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycyclohexyl]oxyoxan-4-yl]oxypropanoic acid
SYSTEMATIC NAME: (2S)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexyl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-propanoic acid
MOLECULAR FORMULA: C31H50O13
MOLECULAR WEIGHT: 630.7209
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2CCCC[C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@@H](CC45CC6CC(C4)CC(C6)C5)C(=O)O)O)O)O)O
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Product OPENEYE NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-6-methyl-2-oxo-3-pyridyl)-N-methyl-benzenesulfonamide
CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-6-methyl-2-oxo-3-pyridinyl)-N-methylbenzenesulfonamide
IUPAC NAME: 4-(4-chlorophenoxy)-N-(1-hydroxy-6-methyl-2-oxopyridin-3-yl)-N-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-(4-chloranylphenoxy)-N-methyl-N-(6-methyl-1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C19H17ClN2O5S
MOLECULAR WEIGHT: 420.86668
SMILES: CC1=CC=C(C(=O)N1O)N(C)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrrole-3-carboxylic acid
CAS Name: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrrolecarboxylic acid
IUPAC NAME: 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrrole-3-carboxylic acid
SYSTEMATIC NAME: 1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrrole-3-carboxylic acid
MOLECULAR FORMULA: C20H18ClNO3
MOLECULAR WEIGHT: 355.81482
SMILES: CC1=CC(=CN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)O
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Product OPENEYE NAME: sodium 1-[(2-benzyloxy-5-chloro-phenyl)methyl]pyrazole-3-carboxylate
CAS Name: sodium 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-3-pyrazolecarboxylate
IUPAC NAME: sodium 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyrazole-3-carboxylate
SYSTEMATIC NAME: sodium 1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyrazole-3-carboxylate
MOLECULAR FORMULA: C18H14ClN2NaO3
MOLECULAR WEIGHT: 364.75813
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C=CC(=N3)C(=O)[O-].[Na+]
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Product OPENEYE NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexoxy]propan-1-ol
CAS Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexyl]oxy-1-propanol
IUPAC NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexyl]oxypropan-1-ol
SYSTEMATIC NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexyl]oxypropan-1-ol
MOLECULAR FORMULA: C19H31NO3
MOLECULAR WEIGHT: 321.45434
SMILES: CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)OCCCO
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Product OPENEYE NAME: N1-[(1S,2R)-2-[(2R,4S)-4-(cyclohexylmethyl)-2-piperidyl]-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-ethyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
CAS Name: N1-[(1R,2S)-1-[(2R,4S)-4-(cyclohexylmethyl)-2-piperidinyl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide
IUPAC NAME: 1-N-[(1R,2S)-1-[(2R,4S)-4-(cyclohexylmethyl)piperidin-2-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-[(2R,4S)-4-(cyclohexylmethyl)piperidin-2-yl]-1-oxidanyl-propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C36H51F2N3O3
MOLECULAR WEIGHT: 611.805246
SMILES: CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CCN3)CC4CCCCC4)O)C
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Product OPENEYE NAME: [(2R,4S)-2-[(1R,2S)-3-(3,5-difluorophenyl)-2-[[3-(dipropylcarbamoyl)-5-methyl-benzoyl]amino]-1-hydroxy-propyl]-4-piperidyl] acetate
CAS Name: acetic acid [(2R,4S)-2-[(1R,2S)-3-(3,5-difluorophenyl)-2-[[[3-[(dipropylamino)-oxomethyl]-5-methylphenyl]-oxomethyl]amino]-1-hydroxypropyl]-4-piperidinyl] ester
IUPAC NAME: [(2R,4S)-2-[(1R,2S)-3-(3,5-difluorophenyl)-2-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-1-hydroxypropyl]piperidin-4-yl] acetate
SYSTEMATIC NAME: [(2R,4S)-2-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-2-[[3-(dipropylcarbamoyl)-5-methyl-phenyl]carbonylamino]-1-oxidanyl-propyl]piperidin-4-yl] ethanoate
MOLECULAR FORMULA: C31H41F2N3O5
MOLECULAR WEIGHT: 573.671146
SMILES: CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CCN3)OC(=O)C)O)C
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Product OPENEYE NAME: 3,6-bis(3-chlorophenyl)-1,2,4,5-tetraoxane
CAS Name: 3,6-bis(3-chlorophenyl)-1,2,4,5-tetraoxane
IUPAC NAME: 3,6-bis(3-chlorophenyl)-1,2,4,5-tetraoxane
SYSTEMATIC NAME: 3,6-bis(3-chlorophenyl)-1,2,4,5-tetraoxane
MOLECULAR FORMULA: C14H10Cl2O4
MOLECULAR WEIGHT: 313.1328
SMILES: C1=CC(=CC(=C1)Cl)C2OOC(OO2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3,6-bis(3-bromophenyl)-1,2,4,5-tetraoxane
CAS Name: 3,6-bis(3-bromophenyl)-1,2,4,5-tetraoxane
IUPAC NAME: 3,6-bis(3-bromophenyl)-1,2,4,5-tetraoxane
SYSTEMATIC NAME: 3,6-bis(3-bromophenyl)-1,2,4,5-tetraoxane
MOLECULAR FORMULA: C14H10Br2O4
MOLECULAR WEIGHT: 402.0348
SMILES: C1=CC(=CC(=C1)Br)C2OOC(OO2)C3=CC(=CC=C3)Br
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Product OPENEYE NAME: 3,6-bis(2-bromophenyl)-1,2,4,5-tetraoxane
CAS Name: 3,6-bis(2-bromophenyl)-1,2,4,5-tetraoxane
IUPAC NAME: 3,6-bis(2-bromophenyl)-1,2,4,5-tetraoxane
SYSTEMATIC NAME: 3,6-bis(2-bromophenyl)-1,2,4,5-tetraoxane
MOLECULAR FORMULA: C14H10Br2O4
MOLECULAR WEIGHT: 402.0348
SMILES: C1=CC=C(C(=C1)C2OOC(OO2)C3=CC=CC=C3Br)Br
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Product OPENEYE NAME: 3-cyclohexyl-4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-one
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CC1=C(N(C(=O)N1)C2CCCCC2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(5-acetyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-(p-tolyl)urea
CAS Name: 1-[3-[(1R,5S)-3-(5-acetyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(4-methylphenyl)-1-phenylurea
IUPAC NAME: 1-[3-[(1R,5S)-3-(5-acetyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(4-methylphenyl)-1-phenylurea
SYSTEMATIC NAME: 1-[3-[(1R,5S)-3-(5-ethanoyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(4-methylphenyl)-1-phenyl-urea
MOLECULAR FORMULA: C32H40N6O2
MOLECULAR WEIGHT: 540.699
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCN2[C@@H]3CC[C@H]2CC(C3)N4C=NC5=C4CCN(C5)C(=O)C)C6=CC=CC=C6
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