CAS RN: 3482-80-2
CAS Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
OPENEYE Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
IUPAC Name: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(4-butoxyphenoxy)-N-[2-(diethylamino)ethyl]ethanamide hydrochloride
MOLECULAR FORMULA: C18H31ClN2O3
MOLECULAR WEIGHT: 358.90334
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)NCCN(CC)CC.Cl
Structure:
CAS RN: 3482-79-9
CAS Name: N-[2-(diethylamino)ethyl]-2-(4-ethoxyphenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(4-ethoxyphenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-ethoxyphenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(4-ethoxyphenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C16H27ClN2O3
MOLECULAR WEIGHT: 330.85018
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)OCC.Cl
Structure:
CAS RN: 3482-77-7
CAS Name: N-[2-(diethylamino)ethyl]-2-(4-nitrophenoxy)acetamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]-2-(4-nitrophenoxy)acetamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-nitrophenoxy)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]-2-(4-nitrophenoxy)ethanamide hydrochloride
MOLECULAR FORMULA: C14H22ClN3O4
MOLECULAR WEIGHT: 331.79518
SMILES: CCN(CC)CCNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-].Cl
Structure:
CAS RN: 3482-52-8
CAS Name: 2-(4-chloro-2-hydroxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide
OPENEYE Name: 2-(4-chloro-2-hydroxy-phenoxy)-N-[2-(diethylamino)ethyl]acetamide
IUPAC Name: 2-(4-chloro-2-hydroxyphenoxy)-N-[2-(diethylamino)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-oxidanyl-phenoxy)-N-[2-(diethylamino)ethyl]ethanamide
MOLECULAR FORMULA: C14H21ClN2O3
MOLECULAR WEIGHT: 300.78114
SMILES: CCN(CC)CCNC(=O)COC1=C(C=C(C=C1)Cl)O
Structure:
CAS RN: 3482-34-6
CAS Name: O-(diphenylmethyl)hydroxylamine hydrochloride
OPENEYE Name: O-benzhydrylhydroxylamine hydrochloride
IUPAC Name: O-benzhydrylhydroxylamine hydrochloride
SYSTEMATIC NAME: O-(diphenylmethyl)hydroxylamine hydrochloride
MOLECULAR FORMULA: C13H14ClNO
MOLECULAR WEIGHT: 235.70936
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)ON.Cl
Structure:
CAS RN: 3478-17-9
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(4-methyl-4-morpholin-4-iumyl)ethyl ester iodide
OPENEYE Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-hydroxy-2,2-diphenyl-acetate iodide
IUPAC Name: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-hydroxy-2,2-diphenylacetate iodide
SYSTEMATIC NAME: 2-(4-methylmorpholin-4-ium-4-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate iodide
MOLECULAR FORMULA: C21H26INO4
MOLECULAR WEIGHT: 483.33991
SMILES: C[N+]1(CCOCC1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]
Structure:
CAS RN: 3478-16-8
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(1-methyl-1-piperidin-1-iumyl)ethyl ester iodide
OPENEYE Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenyl-acetate iodide
IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate iodide
SYSTEMATIC NAME: 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate iodide
MOLECULAR FORMULA: C22H28INO3
MOLECULAR WEIGHT: 481.36709
SMILES: C[N+]1(CCCCC1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.[I-]
Structure:
CAS RN: 3472-31-9
CAS Name: N-(5-ethyl-2-fluorophenyl)-2-(4-morpholinyl)acetamide
OPENEYE Name: N-(5-ethyl-2-fluoro-phenyl)-2-morpholino-acetamide
IUPAC Name: N-(5-ethyl-2-fluorophenyl)-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-(5-ethyl-2-fluoranyl-phenyl)-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C14H19FN2O2
MOLECULAR WEIGHT: 266.311263
SMILES: CCC1=CC(=C(C=C1)F)NC(=O)CN2CCOCC2
Structure:
CAS RN: 3468-32-4
CAS Name: 3-pyridinecarboxylic acid (4-cyclohexylphenyl) ester
OPENEYE Name: (4-cyclohexylphenyl) pyridine-3-carboxylate
IUPAC Name: (4-cyclohexylphenyl) pyridine-3-carboxylate
SYSTEMATIC NAME: (4-cyclohexylphenyl) pyridine-3-carboxylate
MOLECULAR FORMULA: C18H19NO2
MOLECULAR WEIGHT: 281.34896
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OC(=O)C3=CN=CC=C3
Structure:
CAS RN: 3463-22-7
CAS Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-phenoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C12H17NO4Si
MOLECULAR WEIGHT: 267.35318
SMILES: C1CO[Si]2(OCCN1CCO2)OC3=CC=CC=C3
Structure:
CAS RN: 3459-61-8
CAS Name: 3-(2-furanyl)-2-(1-naphthalenyl)propanamide
OPENEYE Name: 3-(2-furyl)-2-(1-naphthyl)propanamide
IUPAC Name: 3-(furan-2-yl)-2-naphthalen-1-ylpropanamide
SYSTEMATIC NAME: 3-(furan-2-yl)-2-naphthalen-1-yl-propanamide
MOLECULAR FORMULA: C17H15NO2
MOLECULAR WEIGHT: 265.3065
SMILES: C1=CC=C2C(=C1)C=CC=C2C(CC3=CC=CO3)C(=O)N
Structure:
CAS RN: 3459-25-4
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(2-hydroxyphenyl)methanone hydrochloride
OPENEYE Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-hydroxyphenyl)methanone hydrochloride
IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-hydroxyphenyl)methanone hydrochloride
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-hydroxyphenyl)methanone hydrochloride
MOLECULAR FORMULA: C19H21ClN2O4
MOLECULAR WEIGHT: 376.83404
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4O.Cl
Structure:
CAS RN: 3459-24-3
CAS Name: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]methanone hydrochloride
OPENEYE Name: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone hydrochloride
IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone hydrochloride
SYSTEMATIC NAME: 1,3-benzodioxol-5-yl-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]methanone hydrochloride
MOLECULAR FORMULA: C21H23ClN2O5
MOLECULAR WEIGHT: 418.87072
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=C(C=C4)OCO5.Cl
Structure:
CAS RN: 3458-63-7
CAS Name: 2-[4-[[2-(4-methylsulfonylphenyl)-3-imidazo[1,2-a]pyrimidinyl]methyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C20H25N5O3S
MOLECULAR WEIGHT: 415.5092
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)CN4CCN(CC4)CCO
Structure:
CAS RN: 3458-62-6
CAS Name: N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)-3-imidazo[1,2-a]pyrimidinyl]methanamine dihydrochloride
OPENEYE Name: N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine dihydrochloride
IUPAC Name: N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine dihydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine dihydrochloride
MOLECULAR FORMULA: C16H20Cl2N4O2S
MOLECULAR WEIGHT: 403.3266
SMILES: CN(C)CC1=C(N=C2N1C=CC=N2)C3=CC=C(C=C3)S(=O)(=O)C.Cl.Cl
Structure:
CAS RN: 3458-61-5
CAS Name: 2-[4-[[2-(4-methylsulfinylphenyl)-3-imidazo[1,2-a]pyrimidinyl]methyl]-1-piperazinyl]ethanol trihydrochloride
OPENEYE Name: 2-[4-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride
IUPAC Name: 2-[4-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride
SYSTEMATIC NAME: 2-[4-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride
MOLECULAR FORMULA: C20H28Cl3N5O2S
MOLECULAR WEIGHT: 508.89262
SMILES: CS(=O)C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)CN4CCN(CC4)CCO.Cl.Cl.Cl
Structure:
CAS RN: 3458-60-4
CAS Name: 2-[4-[[2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyrimidinyl]methyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C20H25N5OS
MOLECULAR WEIGHT: 383.5104
SMILES: CSC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)CN4CCN(CC4)CCO
Structure:
CAS RN: 3458-59-1
CAS Name: 4-[[2-[4-(methylthio)phenyl]-3-imidazo[1,2-a]pyrimidinyl]methyl]morpholine
OPENEYE Name: 4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]morpholine
IUPAC Name: 4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]morpholine
MOLECULAR FORMULA: C18H20N4OS
MOLECULAR WEIGHT: 340.4426
SMILES: CSC1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)CN4CCOCC4
Structure:
CAS RN: 3458-58-0
CAS Name: 2-[4-[[2-(2-methylsulfonylphenyl)-3-imidazo[1,2-a]pyrimidinyl]methyl]-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-[[2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
IUPAC Name: 2-[4-[[2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 2-[4-[[2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C20H25N5O3S
MOLECULAR WEIGHT: 415.5092
SMILES: CS(=O)(=O)C1=CC=CC=C1C2=C(N3C=CC=NC3=N2)CN4CCN(CC4)CCO
Structure:
CAS RN: 3458-56-8
CAS Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
OPENEYE Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
IUPAC Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
SYSTEMATIC NAME: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
MOLECULAR FORMULA: C13H11N3O2S
MOLECULAR WEIGHT: 273.31034
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CN3C=CC=NC3=N2
Structure:
CAS RN: 3458-55-7
CAS Name: 2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidine
OPENEYE Name: 2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidine
IUPAC Name: 2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidine
SYSTEMATIC NAME: 2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidine
MOLECULAR FORMULA: C13H11N3OS
MOLECULAR WEIGHT: 257.31094
SMILES: CS(=O)C1=CC=C(C=C1)C2=CN3C=CC=NC3=N2
Structure:
CAS RN: 3458-53-5
CAS Name: 2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
OPENEYE Name: 2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
IUPAC Name: 2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
SYSTEMATIC NAME: 2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine
MOLECULAR FORMULA: C13H11N3O2S
MOLECULAR WEIGHT: 273.31034
SMILES: CS(=O)(=O)C1=CC=CC=C1C2=CN3C=CC=NC3=N2
Structure:
CAS RN: 3458-33-1
CAS Name: 2-[(2-chlorophenyl)methyl]guanidine; sulfuric acid
OPENEYE Name: 2-[(2-chlorophenyl)methyl]guanidine; sulfuric acid
IUPAC Name: 2-[(2-chlorophenyl)methyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(2-chlorophenyl)methyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C16H22Cl2N6O4S
MOLECULAR WEIGHT: 465.35468
SMILES: C1=CC=C(C(=C1)CN=C(N)N)Cl.C1=CC=C(C(=C1)CN=C(N)N)Cl.OS(=O)(=O)O
Structure:
CAS RN: 3458-21-7
CAS Name: 3,4,5-trimethoxybenzoic acid 3-(3-pyridinyl)propyl ester hydrochloride
OPENEYE Name: 3-(3-pyridyl)propyl 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: 3-pyridin-3-ylpropyl 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: 3-pyridin-3-ylpropyl 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C18H22ClNO5
MOLECULAR WEIGHT: 367.82398
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OCCCC2=CN=CC=C2.Cl
Structure:
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