CAS RN: 62393-18-4
CAS Name: methyl-diphenyl-[2-(1-piperidinyl)ethoxy]silane
OPENEYE Name: methyl-diphenyl-[2-(1-piperidyl)ethoxy]silane
IUPAC Name: methyl-diphenyl-(2-piperidin-1-ylethoxy)silane
SYSTEMATIC NAME: methyl-diphenyl-(2-piperidin-1-ylethoxy)silane
MOLECULAR FORMULA: C20H27NOSi
MOLECULAR WEIGHT: 325.51998
SMILES: C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3CCCCC3
Structure:
CAS RN: 62367-92-4
CAS Name: 2-methylene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
OPENEYE Name: 2-methylene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
IUPAC Name: 2-methylidene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
SYSTEMATIC NAME: 2-methylidene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
MOLECULAR FORMULA: C19H15NO2
MOLECULAR WEIGHT: 289.3279
SMILES: CC(=O)C(=C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 62367-91-3
CAS Name: 3-[oxo-(2-phenyl-1H-indol-3-yl)methyl]heptane-2,6-dione
OPENEYE Name: 3-(2-phenyl-1H-indole-3-carbonyl)heptane-2,6-dione
IUPAC Name: 3-(2-phenyl-1H-indole-3-carbonyl)heptane-2,6-dione
SYSTEMATIC NAME: 3-[(2-phenyl-1H-indol-3-yl)carbonyl]heptane-2,6-dione
MOLECULAR FORMULA: C22H21NO3
MOLECULAR WEIGHT: 347.40704
SMILES: CC(=O)CCC(C(=O)C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 62367-89-9
CAS Name: 2-ethyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
OPENEYE Name: 2-ethyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
IUPAC Name: 2-ethyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
SYSTEMATIC NAME: 2-ethyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
MOLECULAR FORMULA: C20H19NO2
MOLECULAR WEIGHT: 305.37036
SMILES: CCC(C(=O)C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 62367-87-7
CAS Name: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
OPENEYE Name: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
IUPAC Name: 2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
SYSTEMATIC NAME: 2-bromanyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
MOLECULAR FORMULA: C18H14BrNO2
MOLECULAR WEIGHT: 356.21326
SMILES: CC(=O)C(C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)Br
Structure:
CAS RN: 62367-85-5
CAS Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
OPENEYE Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
IUPAC Name: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
MOLECULAR FORMULA: C23H16ClNO2
MOLECULAR WEIGHT: 373.83164
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 62367-84-4
CAS Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
OPENEYE Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
IUPAC Name: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
SYSTEMATIC NAME: 1-phenyl-3-(2-phenyl-1H-indol-3-yl)propane-1,3-dione
MOLECULAR FORMULA: C23H17NO2
MOLECULAR WEIGHT: 339.38658
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CC(=O)C4=CC=CC=C4
Structure:
CAS RN: 62367-80-0
CAS Name: 1-(4-chlorophenyl)-3-(1-methyl-2-phenyl-3-indolyl)propane-1,3-dione
OPENEYE Name: 1-(4-chlorophenyl)-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione
IUPAC Name: 1-(4-chlorophenyl)-3-(1-methyl-2-phenylindol-3-yl)propane-1,3-dione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(1-methyl-2-phenyl-indol-3-yl)propane-1,3-dione
MOLECULAR FORMULA: C24H18ClNO2
MOLECULAR WEIGHT: 387.85822
SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 62367-78-6
CAS Name: 1-phenyl-3-[2-phenyl-1-(phenylmethyl)-3-indolyl]propane-1,3-dione
OPENEYE Name: 1-(1-benzyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione
IUPAC Name: 1-(1-benzyl-2-phenylindol-3-yl)-3-phenylpropane-1,3-dione
SYSTEMATIC NAME: 1-phenyl-3-[2-phenyl-1-(phenylmethyl)indol-3-yl]propane-1,3-dione
MOLECULAR FORMULA: C30H23NO2
MOLECULAR WEIGHT: 429.50912
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C(=O)CC(=O)C5=CC=CC=C5
Structure:
CAS RN: 62367-77-5
CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-3-phenylpropane-1,3-dione
OPENEYE Name: 1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione
IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-3-phenylpropane-1,3-dione
SYSTEMATIC NAME: 1-(1-methyl-2-phenyl-indol-3-yl)-3-phenyl-propane-1,3-dione
MOLECULAR FORMULA: C24H19NO2
MOLECULAR WEIGHT: 353.41316
SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)C4=CC=CC=C4
Structure:
CAS RN: 62367-76-4
CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-4-(1-piperidinyl)butane-1,3-dione
OPENEYE Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-(1-piperidyl)butane-1,3-dione
IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-4-piperidin-1-ylbutane-1,3-dione
SYSTEMATIC NAME: 1-(1-methyl-2-phenyl-indol-3-yl)-4-piperidin-1-yl-butane-1,3-dione
MOLECULAR FORMULA: C24H26N2O2
MOLECULAR WEIGHT: 374.47544
SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CC(=O)CN4CCCCC4
Structure:
CAS RN: 62367-73-1
CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-4-propylheptane-1,3-dione
OPENEYE Name: 1-(1-methyl-2-phenyl-indol-3-yl)-4-propyl-heptane-1,3-dione
IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-4-propylheptane-1,3-dione
SYSTEMATIC NAME: 1-(1-methyl-2-phenyl-indol-3-yl)-4-propyl-heptane-1,3-dione
MOLECULAR FORMULA: C25H29NO2
MOLECULAR WEIGHT: 375.50326
SMILES: CCCC(CCC)C(=O)CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3
Structure:
CAS RN: 62367-72-0
CAS Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione
OPENEYE Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione
IUPAC Name: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione
SYSTEMATIC NAME: 1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC(=O)CC(=O)C1=C(NC2=CC=CC=C21)C3CCCCC3
Structure:
CAS RN: 62367-70-8
CAS Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione
OPENEYE Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione
IUPAC Name: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione
SYSTEMATIC NAME: 1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CC(=O)CC(=O)C1=C(NC2=CC=CC=C21)C3CC3
Structure:
CAS RN: 62356-28-9
CAS Name: 1,2-diphenylpyrrolo[3,2-b]quinoxaline
OPENEYE Name: 1,2-diphenylpyrrolo[3,2-b]quinoxaline
IUPAC Name: 1,2-diphenylpyrrolo[3,2-b]quinoxaline
SYSTEMATIC NAME: 1,2-diphenylpyrrolo[3,2-b]quinoxaline
MOLECULAR FORMULA: C22H15N3
MOLECULAR WEIGHT: 321.3746
SMILES: C1=CC=C(C=C1)C2=CC3=NC4=CC=CC=C4N=C3N2C5=CC=CC=C5
Structure:
CAS RN: 62355-45-7
CAS Name: N,N'-dimethylcarbamimidothioic acid [3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]methyl ester hydrobromide
OPENEYE Name: 2-[[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]methyl]-1,3-dimethyl-isothiourea hydrobromide
IUPAC Name: [3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide
SYSTEMATIC NAME: [3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide
MOLECULAR FORMULA: C18H18BrClN4OS
MOLECULAR WEIGHT: 453.78372
SMILES: CNC(=NC)SCC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl.Br
Structure:
CAS RN: 62355-03-7
CAS Name: benzenesulfonate; 1,3-bis(1,1-dimethyl-2-pyrrolidin-1-iumyl)-2-propanone
OPENEYE Name: benzenesulfonate; 1,3-bis(1,1-dimethylpyrrolidin-1-ium-2-yl)propan-2-one
IUPAC Name: benzenesulfonate; 1,3-bis(1,1-dimethylpyrrolidin-1-ium-2-yl)propan-2-one
SYSTEMATIC NAME: benzenesulfonate; 1,3-bis(1,1-dimethylpyrrolidin-1-ium-2-yl)propan-2-one
MOLECULAR FORMULA: C27H40N2O7S2
MOLECULAR WEIGHT: 568.7457
SMILES: C[N+]1(CCCC1CC(=O)CC2CCC[N+]2(C)C)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 62350-31-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H36O8
MOLECULAR WEIGHT: 524.60204
SMILES: CC1CC2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)COC(=O)C)O)C)O)OC(=O)CC5=CC=C(C=C5)O
Structure:
CAS RN: 62349-04-6
CAS Name: 2-[[1-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[1-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxy-ethyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[[1-(3,6-dihydro-2H-pyridin-1-yl)-1-hydroxyethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[1-(3,6-dihydro-2H-pyridin-1-yl)-1-oxidanyl-ethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C18H26N2O3S
MOLECULAR WEIGHT: 350.47564
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(C)(N3CCC=CC3)O
Structure:
CAS RN: 62314-48-1
CAS Name: 2-(1,3-dithiepan-2-ylidene)propanedioic acid dipropan-2-yl ester
OPENEYE Name: diisopropyl 2-(1,3-dithiepan-2-ylidene)propanedioate
IUPAC Name: dipropan-2-yl 2-(1,3-dithiepan-2-ylidene)propanedioate
SYSTEMATIC NAME: dipropan-2-yl 2-(1,3-dithiepan-2-ylidene)propanedioate
MOLECULAR FORMULA: C14H22O4S2
MOLECULAR WEIGHT: 318.45208
SMILES: CC(C)OC(=O)C(=C1SCCCCS1)C(=O)OC(C)C
Structure:
CAS RN: 62287-32-5
CAS Name: ammonium 4-[[2-[1,3-dioxo-1,3-di(propan-2-yloxy)propan-2-ylidene]-1,3-dithiolan-4-yl]oxy]-4-oxobutanoate
OPENEYE Name: ammonium 4-[[2-(2-isopropoxy-1-isopropoxycarbonyl-2-oxo-ethylidene)-1,3-dithiolan-4-yl]oxy]-4-oxo-butanoate
IUPAC Name: azanium 4-[[2-[1,3-dioxo-1,3-di(propan-2-yloxy)propan-2-ylidene]-1,3-dithiolan-4-yl]oxy]-4-oxobutanoate
SYSTEMATIC NAME: azanium 4-[[2-[1,3-bis(oxidanylidene)-1,3-di(propan-2-yloxy)propan-2-ylidene]-1,3-dithiolan-4-yl]oxy]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C16H25NO8S2
MOLECULAR WEIGHT: 423.5016
SMILES: CC(C)OC(=O)C(=C1SCC(S1)OC(=O)CCC(=O)[O-])C(=O)OC(C)C.[NH4+]
Structure:
CAS RN: 62270-80-8
CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(4-morpholinyl)propyl]-4-piperidinyl]-1-pentanone dihydrochloride
OPENEYE Name: 1-[4-(3-chlorophenyl)-1-(3-morpholinopropyl)-4-piperidyl]pentan-1-one dihydrochloride
IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]pentan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]pentan-1-one dihydrochloride
MOLECULAR FORMULA: C23H37Cl3N2O2
MOLECULAR WEIGHT: 479.91108
SMILES: CCCCC(=O)C1(CCN(CC1)CCCN2CCOCC2)C3=CC(=CC=C3)Cl.Cl.Cl
Structure:
CAS RN: 62270-78-4
CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(4-morpholinyl)propyl]-4-piperidinyl]-1-propanone dihydrochloride
OPENEYE Name: 1-[4-(3-chlorophenyl)-1-(3-morpholinopropyl)-4-piperidyl]propan-1-one dihydrochloride
IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]propan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]propan-1-one dihydrochloride
MOLECULAR FORMULA: C21H33Cl3N2O2
MOLECULAR WEIGHT: 451.85792
SMILES: CCC(=O)C1(CCN(CC1)CCCN2CCOCC2)C3=CC(=CC=C3)Cl.Cl.Cl
Structure:
CAS RN: 62270-76-2
CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidinyl)propyl]-4-piperidinyl]-1-pentanone dihydrochloride
OPENEYE Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidyl)propyl]-4-piperidyl]pentan-1-one dihydrochloride
IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]pentan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]pentan-1-one dihydrochloride
MOLECULAR FORMULA: C24H39Cl3N2O
MOLECULAR WEIGHT: 477.93826
SMILES: CCCCC(=O)C1(CCN(CC1)CCCN2CCCCC2)C3=CC(=CC=C3)Cl.Cl.Cl
Structure:
CAS RN: 62270-74-0
CAS Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidinyl)propyl]-4-piperidinyl]-1-propanone dihydrochloride
OPENEYE Name: 1-[4-(3-chlorophenyl)-1-[3-(1-piperidyl)propyl]-4-piperidyl]propan-1-one dihydrochloride
IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]propan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ylpropyl)piperidin-4-yl]propan-1-one dihydrochloride
MOLECULAR FORMULA: C22H35Cl3N2O
MOLECULAR WEIGHT: 449.8851
SMILES: CCC(=O)C1(CCN(CC1)CCCN2CCCCC2)C3=CC(=CC=C3)Cl.Cl.Cl
Structure:
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