Product OPENEYE NAME: 1-[2-(3-chlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
IUPAC NAME: 1-[2-(3-chlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-[2-(3-chloranylphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
MOLECULAR FORMULA: C30H39Cl3N2O3
MOLECULAR WEIGHT: 582.00126
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCN(CC3)CCOC4=CC(=CC=C4)Cl.Cl.Cl
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Product OPENEYE NAME: 1-[2-(3-chlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
CAS Name: 1-[2-(3-chlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
IUPAC NAME: 1-[2-(3-chlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
SYSTEMATIC NAME: 1-[2-(3-chloranylphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
MOLECULAR FORMULA: C30H37ClN2O3
MOLECULAR WEIGHT: 509.07938
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCN(CC3)CCOC4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 1-[2-(2,3-dichlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
CAS Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
IUPAC NAME: 1-[2-(2,3-dichlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
MOLECULAR FORMULA: C30H38Cl4N2O3
MOLECULAR WEIGHT: 616.44632
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCN(CC3)CCOC4=C(C(=CC=C4)Cl)Cl.Cl.Cl
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Product OPENEYE NAME: 1-[2-(2,3-dichlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
CAS Name: 1-[2-(2,3-dichlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
IUPAC NAME: 1-[2-(2,3-dichlorophenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
SYSTEMATIC NAME: 1-[2-[2,3-bis(chloranyl)phenoxy]ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
MOLECULAR FORMULA: C30H36Cl2N2O3
MOLECULAR WEIGHT: 543.52444
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCN(CC3)CCOC4=C(C(=CC=C4)Cl)Cl
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Product OPENEYE NAME: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
IUPAC NAME: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine dihydrochloride
MOLECULAR FORMULA: C31H42Cl2N2O4
MOLECULAR WEIGHT: 577.58218
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCN(CC3)CCOC4=CC=CC=C4OC.Cl.Cl
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Product OPENEYE NAME: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
IUPAC NAME: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
SYSTEMATIC NAME: 1-[2-(2-methoxyphenoxy)ethyl]-4-[3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propyl]piperazine
MOLECULAR FORMULA: C31H40N2O4
MOLECULAR WEIGHT: 504.6603
SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCN(CC3)CCOC4=CC=CC=C4OC
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Product OPENEYE NAME: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride
IUPAC NAME: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-(2-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=C4Cl)O.Cl
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Product OPENEYE NAME: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol
IUPAC NAME: 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-[4-(2-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=C4Cl)O
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Product OPENEYE NAME: 2-[cyclohexyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid
CAS Name: 2-[cyclohexyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid
IUPAC NAME: 2-[cyclohexyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[cyclohexyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: C1CCC(CC1)N(CC(=O)O)C(=O)C(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide
CAS Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxo-N-[3-(1-pyrrolidinyl)propyl]acetamide
IUPAC NAME: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)ethanamide
MOLECULAR FORMULA: C23H31N3O2
MOLECULAR WEIGHT: 381.51114
SMILES: C1CCC(CC1)N(CCCN2CCCC2)C(=O)C(=O)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide
CAS Name: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide
IUPAC NAME: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: CN(CC1CCCCC1)C(=O)C(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: 2-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]acetic acid
CAS Name: 2-[cyclohexylmethyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid
IUPAC NAME: 2-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[cyclohexylmethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: C1CCC(CC1)CN(CC(=O)O)C(=O)C(=O)C2=CNC3=CC=CC=C32
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