Product OPENEYE NAME: 1-[4-(2,3-dichlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
CAS Name: 1-[4-(2,3-dichlorophenyl)-1-piperazinyl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride
IUPAC NAME: 1-[4-(2,3-dichlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C28H33Cl3N2O3
MOLECULAR WEIGHT: 551.93222
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl)O.Cl
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Product OPENEYE NAME: 1-[4-(2,3-dichlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
CAS Name: 1-[4-(2,3-dichlorophenyl)-1-piperazinyl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol
IUPAC NAME: 1-[4-(2,3-dichlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H32Cl2N2O3
MOLECULAR WEIGHT: 515.47128
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl)O
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Product OPENEYE NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride
IUPAC NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C28H34Cl2N2O3
MOLECULAR WEIGHT: 517.48716
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O.Cl
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Product OPENEYE NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol
IUPAC NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
MOLECULAR FORMULA: C28H33ClN2O3
MOLECULAR WEIGHT: 481.02622
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC(=CC=C4)Cl)O
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Product OPENEYE NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
CAS Name: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol hydrochloride
IUPAC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
MOLECULAR FORMULA: C29H37ClN2O4
MOLECULAR WEIGHT: 513.06808
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O.Cl
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Product OPENEYE NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
CAS Name: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol
IUPAC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C29H36N2O4
MOLECULAR WEIGHT: 476.60714
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O
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Product OPENEYE NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride
CAS Name: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propanol dihydrochloride
IUPAC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C30H40Cl2N2O4
MOLECULAR WEIGHT: 563.5556
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)CCOC4=CC=CC=C4)O.Cl.Cl
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Product OPENEYE NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol
CAS Name: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)-1-piperazinyl]-2-propanol
IUPAC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-(2-phenoxyethyl)piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C30H38N2O4
MOLECULAR WEIGHT: 490.63372
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCC(CN3CCN(CC3)CCOC4=CC=CC=C4)O
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Product OPENEYE NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]propan-2-ol dihydrochloride
CAS Name: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]-1-piperazinyl]-2-propanol dihydrochloride
IUPAC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C31H42Cl2N2O4
MOLECULAR WEIGHT: 577.58218
SMILES: CC1=CC(=CC=C1)OCCN2CCN(CC2)CC(COC3=CC=CC=C3CCC4=CC(=CC=C4)OC)O.Cl.Cl
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Product OPENEYE NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]propan-2-ol
CAS Name: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]-1-piperazinyl]-2-propanol
IUPAC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]propan-2-ol
SYSTEMATIC NAME: 1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-3-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]propan-2-ol
MOLECULAR FORMULA: C31H40N2O4
MOLECULAR WEIGHT: 504.6603
SMILES: CC1=CC(=CC=C1)OCCN2CCN(CC2)CC(COC3=CC=CC=C3CCC4=CC(=CC=C4)OC)O
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Product OPENEYE NAME: 2-[cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid
CAS Name: 2-[cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid
IUPAC NAME: 2-[cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[cyclohexyl-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C19H22N2O5
MOLECULAR WEIGHT: 358.38838
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CC(=O)O)C3CCCCC3
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Product OPENEYE NAME: N-cyclohexyl-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide
CAS Name: N-cyclohexyl-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-[3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: N-cyclohexyl-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)ethanamide
MOLECULAR FORMULA: C24H33N3O3
MOLECULAR WEIGHT: 411.53712
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCCN3CCCC3)C4CCCCC4
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-methyl-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-methyl-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-methyl-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CN(CC1CCCCC1)C(=O)C(=O)C2=CNC3=C2C=CC(=C3)OC
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide
CAS Name: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-[3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)ethanamide
MOLECULAR FORMULA: C25H35N3O3
MOLECULAR WEIGHT: 425.5637
SMILES: COC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)N(CCCN3CCCC3)CC4CCCCC4
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