Monday, February 27, 2012

http://ChemLookup.com Compounds




CAS RN: 64511-64-4
CAS Name: 1-(2-aminophenoxy)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-propanol trihydrochloride
OPENEYE Name: 1-(2-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol trihydrochloride
IUPAC Name: 1-(2-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-(2-azanylphenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol trihydrochloride
MOLECULAR FORMULA: C19H27Cl4N3O2
MOLECULAR WEIGHT: 471.24858
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2N)O)C3=CC=C(C=C3)Cl.Cl.Cl.Cl
Structure:

CAS RN: 64511-63-3
CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(2-nitrophenoxy)-2-propanol dihydrochloride
OPENEYE Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol dihydrochloride
IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol dihydrochloride
MOLECULAR FORMULA: C19H24Cl3N3O4
MOLECULAR WEIGHT: 464.77056
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2[N+](=O)[O-])O)C3=CC=C(C=C3)Cl.Cl.Cl
Structure:

CAS RN: 64511-62-2
CAS Name: 1-(2-aminophenoxy)-3-[4-(2-chlorophenyl)-1-piperazinyl]-2-propanol trihydrochloride
OPENEYE Name: 1-(2-aminophenoxy)-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol trihydrochloride
IUPAC Name: 1-(2-aminophenoxy)-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-(2-azanylphenoxy)-3-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-ol trihydrochloride
MOLECULAR FORMULA: C19H27Cl4N3O2
MOLECULAR WEIGHT: 471.24858
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2N)O)C3=CC=CC=C3Cl.Cl.Cl.Cl
Structure:

CAS RN: 64511-61-1
CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(2-nitrophenoxy)-2-propanol dihydrochloride
OPENEYE Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol dihydrochloride
IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol dihydrochloride
MOLECULAR FORMULA: C19H24Cl3N3O4
MOLECULAR WEIGHT: 464.77056
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2[N+](=O)[O-])O)C3=CC=CC=C3Cl.Cl.Cl
Structure:

CAS RN: 64511-60-0
CAS Name: 1-(2-aminophenoxy)-3-[4-(3-methylphenyl)-1-piperazinyl]-2-propanol trihydrochloride
OPENEYE Name: 1-(2-aminophenoxy)-3-[4-(m-tolyl)piperazin-1-yl]propan-2-ol trihydrochloride
IUPAC Name: 1-(2-aminophenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-(2-azanylphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol trihydrochloride
MOLECULAR FORMULA: C20H30Cl3N3O2
MOLECULAR WEIGHT: 450.8301
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl
Structure:

CAS RN: 64511-59-7
CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-3-(2-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(m-tolyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(3-methylphenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C20H25N3O4
MOLECULAR WEIGHT: 371.4302
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC=C3[N+](=O)[O-])O
Structure:

CAS RN: 64511-58-6
CAS Name: 1-(2-aminophenoxy)-3-[4-(2-methylphenyl)-1-piperazinyl]-2-propanol trihydrochloride
OPENEYE Name: 1-(2-aminophenoxy)-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol trihydrochloride
IUPAC Name: 1-(2-aminophenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-(2-azanylphenoxy)-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol trihydrochloride
MOLECULAR FORMULA: C20H30Cl3N3O2
MOLECULAR WEIGHT: 450.8301
SMILES: CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3N)O.Cl.Cl.Cl
Structure:

CAS RN: 64511-57-5
CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-3-(2-nitrophenoxy)-2-propanol
OPENEYE Name: 1-(2-nitrophenoxy)-3-[4-(o-tolyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C20H25N3O4
MOLECULAR WEIGHT: 371.4302
SMILES: CC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC=C3[N+](=O)[O-])O
Structure:

CAS RN: 64511-56-4
CAS Name: 1-(2-aminophenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol trihydrochloride
OPENEYE Name: 1-(2-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol trihydrochloride
IUPAC Name: 1-(2-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-(2-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol trihydrochloride
MOLECULAR FORMULA: C19H28Cl3N3O2
MOLECULAR WEIGHT: 436.80352
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2N)O)C3=CC=CC=C3.Cl.Cl.Cl
Structure:

CAS RN: 64511-55-3
CAS Name: 1-(2-nitrophenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
OPENEYE Name: 1-(2-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
IUPAC Name: 1-(2-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(2-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H23N3O4
MOLECULAR WEIGHT: 357.40362
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2[N+](=O)[O-])O)C3=CC=CC=C3
Structure:

CAS RN: 64511-53-1
CAS Name: 1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(3-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-(3-azanylphenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: C1CN(CCN1CC(COC2=CC=CC(=C2)N)O)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 64511-52-0
CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(3-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C19H22ClN3O4
MOLECULAR WEIGHT: 391.84868
SMILES: C1CN(CCN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 64511-51-9
CAS Name: N-[3-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]acetamide
OPENEYE Name: N-[3-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
IUPAC Name: N-[3-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide
MOLECULAR FORMULA: C22H29N3O4
MOLECULAR WEIGHT: 399.48336
SMILES: CC(=O)NC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O
Structure:

CAS RN: 64511-50-8
CAS Name: 1-(3-aminophenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-(3-aminophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(3-aminophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-(3-azanylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C20H27N3O3
MOLECULAR WEIGHT: 357.44668
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)N)O
Structure:

CAS RN: 64511-49-5
CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(3-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C20H25N3O5
MOLECULAR WEIGHT: 387.4296
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O
Structure:

CAS RN: 64511-47-3
CAS Name: 1-(3-aminophenoxy)-3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-propanol trihydrochloride
OPENEYE Name: 1-(3-aminophenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol trihydrochloride
IUPAC Name: 1-(3-aminophenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol trihydrochloride
SYSTEMATIC NAME: 1-(3-azanylphenoxy)-3-[4-(3-methoxyphenyl)piperazin-1-yl]propan-2-ol trihydrochloride
MOLECULAR FORMULA: C20H30Cl3N3O3
MOLECULAR WEIGHT: 466.8295
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)N)O.Cl.Cl.Cl
Structure:

CAS RN: 64511-46-2
CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(3-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C20H25N3O5
MOLECULAR WEIGHT: 387.4296
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O
Structure:

CAS RN: 64511-44-0
CAS Name: 1-(3-aminophenoxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-(3-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(3-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-(3-azanylphenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C20H27N3O3
MOLECULAR WEIGHT: 357.44668
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC(=C3)N)O
Structure:

CAS RN: 64511-43-9
CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C20H25N3O5
MOLECULAR WEIGHT: 387.4296
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O
Structure:

CAS RN: 64511-40-6
CAS Name: 1-(3-nitrophenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
OPENEYE Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
IUPAC Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(3-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H23N3O4
MOLECULAR WEIGHT: 357.40362
SMILES: C1CN(CCN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3
Structure:

CAS RN: 64511-39-3
CAS Name: N-[4-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H26ClN3O4S
MOLECULAR WEIGHT: 439.95614
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)Cl)O
Structure:

CAS RN: 64511-37-1
CAS Name: 1-(4-aminophenoxy)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-(4-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(4-aminophenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-(4-azanylphenoxy)-3-[4-(4-chlorophenyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: C1CN(CCN1CC(COC2=CC=C(C=C2)N)O)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 64511-36-0
CAS Name: 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(4-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C19H22ClN3O4
MOLECULAR WEIGHT: 391.84868
SMILES: C1CN(CCN1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 64511-35-9
CAS Name: N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[4-[2-hydroxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H29N3O5S
MOLECULAR WEIGHT: 435.53706
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O
Structure:

CAS RN: 64511-34-8
CAS Name: 1-(4-aminophenoxy)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol
OPENEYE Name: 1-(4-aminophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(4-aminophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-(4-azanylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C20H27N3O3
MOLECULAR WEIGHT: 357.44668
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O
Structure:

CAS RN: 64511-31-5
CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-(4-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C20H25N3O5
MOLECULAR WEIGHT: 387.4296
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O
Structure:

CAS RN: 64511-30-4
CAS Name: N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C21H29N3O5S
MOLECULAR WEIGHT: 435.53706
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O
Structure:

CAS RN: 64511-29-1
CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(4-nitrophenoxy)-2-propanol
OPENEYE Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol
MOLECULAR FORMULA: C20H25N3O5
MOLECULAR WEIGHT: 387.4296
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O
Structure:

CAS RN: 64511-28-0
CAS Name: N-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methanesulfonamide
OPENEYE Name: N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
IUPAC Name: N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide
MOLECULAR FORMULA: C20H27N3O4S
MOLECULAR WEIGHT: 405.51108
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O
Structure:

CAS RN: 64502-35-8
CAS Name: 1-(4-propylheptan-4-yl)aziridine
OPENEYE Name: 1-(1,1-dipropylbutyl)aziridine
IUPAC Name: 1-(4-propylheptan-4-yl)aziridine
SYSTEMATIC NAME: 1-(4-propylheptan-4-yl)aziridine
MOLECULAR FORMULA: C12H25N
MOLECULAR WEIGHT: 183.3336
SMILES: CCCC(CCC)(CCC)N1CC1
Structure:

CAS RN: 64479-79-4
CAS Name: N-pyridin-4-yl-3-pyridinecarboxamide
OPENEYE Name: N-(4-pyridyl)pyridine-3-carboxamide
IUPAC Name: N-pyridin-4-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-pyridin-4-ylpyridine-3-carboxamide
MOLECULAR FORMULA: C11H9N3O
MOLECULAR WEIGHT: 199.20866
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=NC=C2
Structure:

CAS RN: 64471-86-9
CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
MOLECULAR FORMULA: C19H27NO3S
MOLECULAR WEIGHT: 349.48758
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@](C3CCCC3)(C4=CC=CS4)O
Structure:

CAS RN: 64471-85-8
CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C21H29NO3
MOLECULAR WEIGHT: 343.45986
SMILES: CN1[C@H]2CC[C@@H]1[C@H](CC2)OC(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O
Structure:

CAS RN: 64471-33-6
CAS Name: (2S)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester hydrochloride
OPENEYE Name: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetate hydrochloride
IUPAC Name: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate hydrochloride
SYSTEMATIC NAME: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate hydrochloride
MOLECULAR FORMULA: C19H28ClNO3S
MOLECULAR WEIGHT: 385.94852
SMILES: CN1[C@H]2CC[C@H]1[C@@H](CC2)OC(=O)[C@@](C3CCCC3)(C4=CC=CS4)O.Cl
Structure:

CAS RN: 64471-32-5
CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetic acid [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester hydrochloride
OPENEYE Name: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetate hydrochloride
IUPAC Name: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetate hydrochloride
SYSTEMATIC NAME: [(1S,4R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate hydrochloride
MOLECULAR FORMULA: C19H28ClNO3S
MOLECULAR WEIGHT: 385.94852
SMILES: CN1[C@H]2CC[C@H]1[C@@H](CC2)OC(=O)[C@](C3CCCC3)(C4=CC=CS4)O.Cl
Structure:

CAS RN: 64471-31-4
CAS Name: (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2S)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C21H29NO3
MOLECULAR WEIGHT: 343.45986
SMILES: CN1[C@H]2CC[C@H]1[C@H](CC2)OC(=O)[C@](C3CCCC3)(C4=CC=CC=C4)O
Structure:

CAS RN: 64471-30-3
CAS Name: (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetic acid [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester
OPENEYE Name: [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: [(1S,4S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C21H29NO3
MOLECULAR WEIGHT: 343.45986
SMILES: CN1[C@H]2CC[C@H]1[C@H](CC2)OC(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O
Structure:

CAS RN: 64471-29-0
CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C21H30ClNO3
MOLECULAR WEIGHT: 379.9208
SMILES: CN1C2CCC1C(CC2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O.Cl
Structure:

CAS RN: 64471-28-9
CAS Name: 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-hydroxy-2-phenyl-2-(2-thienyl)acetate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate hydrochloride
MOLECULAR FORMULA: C20H24ClNO3S
MOLECULAR WEIGHT: 393.92746
SMILES: CN1C2CCC1C(CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O.Cl
Structure:

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