CAS RN: 144109-15-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H22ClN3
MOLECULAR WEIGHT: 363.88318
SMILES: C1CN2CC3=CC=CC=C3N4C=CC=C4C2CN1CC5=CC=C(C=C5)Cl
Structure:
CAS RN: 144109-14-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H20ClN3O
MOLECULAR WEIGHT: 377.8667
SMILES: C1CN2CC3=CC=CC=C3N4C=CC=C4C2CN1C(=O)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 144109-13-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: CC(=O)N1CCN2CC3=CC=CC=C3N4C=CC=C4C2C1
Structure:
CAS RN: 144109-12-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H21N3
MOLECULAR WEIGHT: 279.37944
SMILES: C=CCN1CCN2CC3=CC=CC=C3N4C=CC=C4C2C1
Structure:
CAS RN: 144109-11-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21N3
MOLECULAR WEIGHT: 267.36874
SMILES: CCN1CCN2CC3=CC=CC=C3N4C=CC=C4C2C1
Structure:
CAS RN: 144055-26-5
CAS Name: 2-[[4-(phenylmethyl)-1-piperazinyl]methyl]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(4-benzylpiperazin-1-yl)methyl]benzoate
IUPAC Name: methyl 2-[(4-benzylpiperazin-1-yl)methyl]benzoate
SYSTEMATIC NAME: methyl 2-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzoate
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: COC(=O)C1=CC=CC=C1CN2CCN(CC2)CC3=CC=CC=C3
Structure:
CAS RN: 144043-47-0
CAS Name: 7-(4-amino-2-methyl-1-pyrrolidinyl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
OPENEYE Name: 7-(4-amino-2-methyl-pyrrolidin-1-yl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
IUPAC Name: 7-(4-amino-2-methylpyrrolidin-1-yl)-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid hydrochloride
SYSTEMATIC NAME: 7-(4-azanyl-2-methyl-pyrrolidin-1-yl)-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid hydrochloride
MOLECULAR FORMULA: C18H24ClFN4O3
MOLECULAR WEIGHT: 398.859563
SMILES: CC1CC(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C(C)(C)C)C(=O)O)F)N.Cl
Structure:
CAS RN: 144043-36-7
CAS Name: 7-[(3S)-3-amino-1-pyrrolidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
OPENEYE Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
SYSTEMATIC NAME: 7-[(3S)-3-azanylpyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid; methanesulfonic acid
MOLECULAR FORMULA: C18H25FN4O6S
MOLECULAR WEIGHT: 444.477703
SMILES: CC(C)(C)N1C=C(C(=O)C2=CC(=C(N=C21)N3CC[C@@H](C3)N)F)C(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 143827-56-9
CAS Name: N-acetyl-4-ethoxybenzamide
OPENEYE Name: N-acetyl-4-ethoxy-benzamide
IUPAC Name: N-acetyl-4-ethoxybenzamide
SYSTEMATIC NAME: N-ethanoyl-4-ethoxy-benzamide
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(=O)C
Structure:
CAS RN: 143827-55-8
CAS Name: N-[2-(diethylamino)ethylimino-(4-ethoxyphenyl)methyl]acetamide hydrochloride
OPENEYE Name: N-[N-[2-(diethylamino)ethyl]-C-(4-ethoxyphenyl)carbonimidoyl]acetamide hydrochloride
IUPAC Name: N-[N-[2-(diethylamino)ethyl]-C-(4-ethoxyphenyl)carbonimidoyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[N-[2-(diethylamino)ethyl]-C-(4-ethoxyphenyl)carbonimidoyl]ethanamide hydrochloride
MOLECULAR FORMULA: C17H28ClN3O2
MOLECULAR WEIGHT: 341.87612
SMILES: CCN(CC)CCN=C(C1=CC=C(C=C1)OCC)NC(=O)C.Cl
Structure:
CAS RN: 143780-45-4
CAS Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-hydroxypropyl]-N-phenylacetamide dihydrochloride
OPENEYE Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxy-propyl]-N-phenyl-acetamide dihydrochloride
IUPAC Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylacetamide dihydrochloride
SYSTEMATIC NAME: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-oxidanyl-propyl]-N-phenyl-ethanamide dihydrochloride
MOLECULAR FORMULA: C31H39Cl2F2N3O2
MOLECULAR WEIGHT: 594.563066
SMILES: CC(=O)N(CC(CN1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 143780-44-3
CAS Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-hydroxypropyl]-N-phenylacetamide
OPENEYE Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxy-propyl]-N-phenyl-acetamide
IUPAC Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylacetamide
SYSTEMATIC NAME: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-oxidanyl-propyl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C31H37F2N3O2
MOLECULAR WEIGHT: 521.641186
SMILES: CC(=O)N(CC(CN1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O)C4=CC=CC=C4
Structure:
CAS RN: 143780-43-2
CAS Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-hydroxypropyl]-N-phenylmethanesulfonamide dihydrochloride
OPENEYE Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxy-propyl]-N-phenyl-methanesulfonamide dihydrochloride
IUPAC Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylmethanesulfonamide dihydrochloride
SYSTEMATIC NAME: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-oxidanyl-propyl]-N-phenyl-methanesulfonamide dihydrochloride
MOLECULAR FORMULA: C30H39Cl2F2N3O3S
MOLECULAR WEIGHT: 630.616766
SMILES: CS(=O)(=O)N(CC(CN1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 143780-42-1
CAS Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-hydroxypropyl]-N-phenylmethanesulfonamide
OPENEYE Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxy-propyl]-N-phenyl-methanesulfonamide
IUPAC Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylmethanesulfonamide
SYSTEMATIC NAME: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-oxidanyl-propyl]-N-phenyl-methanesulfonamide
MOLECULAR FORMULA: C30H37F2N3O3S
MOLECULAR WEIGHT: 557.694886
SMILES: CS(=O)(=O)N(CC(CN1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O)C4=CC=CC=C4
Structure:
CAS RN: 143760-34-3
CAS Name: 2-[1-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-3-(phenylthio)propan-2-yl]oxyacetic acid ethyl ester
OPENEYE Name: ethyl 2-[1-[[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]methyl]-2-phenylsulfanyl-ethoxy]acetate
IUPAC Name: ethyl 2-[1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-yl]oxyacetate
SYSTEMATIC NAME: ethyl 2-[1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanyl-propan-2-yl]oxyethanoate
MOLECULAR FORMULA: C33H40F2N2O3S
MOLECULAR WEIGHT: 582.744106
SMILES: CCOC(=O)COC(CN1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CSC4=CC=CC=C4
Structure:
CAS RN: 143760-33-2
CAS Name: benzoic acid [1-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-3-(phenylthio)propan-2-yl] ester dihydrochloride
OPENEYE Name: [1-[[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]methyl]-2-phenylsulfanyl-ethyl] benzoate dihydrochloride
IUPAC Name: [1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-yl] benzoate dihydrochloride
SYSTEMATIC NAME: [1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanyl-propan-2-yl] benzoate dihydrochloride
MOLECULAR FORMULA: C36H40Cl2F2N2O2S
MOLECULAR WEIGHT: 673.682806
SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CSC4=CC=CC=C4)OC(=O)C5=CC=CC=C5.Cl.Cl
Structure:
CAS RN: 143760-32-1
CAS Name: benzoic acid [1-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-3-(phenylthio)propan-2-yl] ester
OPENEYE Name: [1-[[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]methyl]-2-phenylsulfanyl-ethyl] benzoate
IUPAC Name: [1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanylpropan-2-yl] benzoate
SYSTEMATIC NAME: [1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-phenylsulfanyl-propan-2-yl] benzoate
MOLECULAR FORMULA: C36H38F2N2O2S
MOLECULAR WEIGHT: 600.760926
SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CSC4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Structure:
CAS RN: 143760-31-0
CAS Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-hydroxypropyl]-N-phenylcarbamic acid ethyl ester dihydrochloride
OPENEYE Name: ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxy-propyl]-N-phenyl-carbamate dihydrochloride
IUPAC Name: ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylcarbamate dihydrochloride
SYSTEMATIC NAME: ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-oxidanyl-propyl]-N-phenyl-carbamate dihydrochloride
MOLECULAR FORMULA: C32H41Cl2F2N3O3
MOLECULAR WEIGHT: 624.589046
SMILES: CCOC(=O)N(CC(CN1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 143760-30-9
CAS Name: N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-2-hydroxypropyl]-N-phenylcarbamic acid ethyl ester
OPENEYE Name: ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxy-propyl]-N-phenyl-carbamate
IUPAC Name: ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-hydroxypropyl]-N-phenylcarbamate
SYSTEMATIC NAME: ethyl N-[3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-2-oxidanyl-propyl]-N-phenyl-carbamate
MOLECULAR FORMULA: C32H39F2N3O3
MOLECULAR WEIGHT: 551.667166
SMILES: CCOC(=O)N(CC(CN1CCN(CC1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)O)C4=CC=CC=C4
Structure:
CAS RN: 143760-29-6
CAS Name: 1-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-3-(N-(phenylmethyl)anilino)-2-propanol trihydrochloride
OPENEYE Name: 1-(N-benzylanilino)-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol trihydrochloride
IUPAC Name: 1-(N-benzylanilino)-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-[phenyl-(phenylmethyl)amino]propan-2-ol trihydrochloride
MOLECULAR FORMULA: C36H44Cl3F2N3O
MOLECULAR WEIGHT: 679.109866
SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CN(CC4=CC=CC=C4)C5=CC=CC=C5)O.Cl.Cl.Cl
Structure:
CAS RN: 143760-28-5
CAS Name: 1-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-3-(N-(phenylmethyl)anilino)-2-propanol
OPENEYE Name: 1-(N-benzylanilino)-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(N-benzylanilino)-3-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-3-[phenyl-(phenylmethyl)amino]propan-2-ol
MOLECULAR FORMULA: C36H41F2N3O
MOLECULAR WEIGHT: 569.727046
SMILES: C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(CN(CC4=CC=CC=C4)C5=CC=CC=C5)O
Structure:
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