CAS RN: 156810-01-4
CAS Name: 1-(4-chlorophenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride
IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C25H29Cl3N2O
MOLECULAR WEIGHT: 479.86956
SMILES: C1CN(CCN1CC(C2=CC=C(C=C2)Cl)O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
Structure:
CAS RN: 156809-94-8
CAS Name: 1-(4-bromophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride
IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(4-bromophenyl)ethanol dihydrochloride
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C19H25BrCl2N2O
MOLECULAR WEIGHT: 448.2246
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(C3=CC=C(C=C3)Br)O.Cl.Cl
Structure:
CAS RN: 156809-90-4
CAS Name: 1-(4-chlorophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride
IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(4-chlorophenyl)ethanol dihydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C19H25Cl3N2O
MOLECULAR WEIGHT: 403.7736
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(C3=CC=C(C=C3)Cl)O.Cl.Cl
Structure:
CAS RN: 156809-88-0
CAS Name: 1-(4-fluorophenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-(4-benzylpiperazin-1-yl)-1-(4-fluorophenyl)ethanol dihydrochloride
IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(4-fluorophenyl)ethanol dihydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C19H25Cl2FN2O
MOLECULAR WEIGHT: 387.319003
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(C3=CC=C(C=C3)F)O.Cl.Cl
Structure:
CAS RN: 156809-21-1
CAS Name: 4-[6-[[(1-hydroxy-2-methylpropan-2-yl)amino]-oxomethyl]-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxylic acid (2-methylphenyl) ester
OPENEYE Name: o-tolyl 4-[6-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]-2,3,4-trimethoxy-phenyl]-1,3-benzodioxole-5-carboxylate
IUPAC Name: (2-methylphenyl) 4-[6-[(1-hydroxy-2-methylpropan-2-yl)carbamoyl]-2,3,4-trimethoxyphenyl]-1,3-benzodioxole-5-carboxylate
SYSTEMATIC NAME: (2-methylphenyl) 4-[2,3,4-trimethoxy-6-[(2-methyl-1-oxidanyl-propan-2-yl)carbamoyl]phenyl]-1,3-benzodioxole-5-carboxylate
MOLECULAR FORMULA: C29H31NO9
MOLECULAR WEIGHT: 537.55774
SMILES: CC1=CC=CC=C1OC(=O)C2=C(C3=C(C=C2)OCO3)C4=C(C(=C(C=C4C(=O)NC(C)(C)CO)OC)OC)OC
Structure:
CAS RN: 156809-19-7
CAS Name: 2-[5-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-1,3-benzodioxol-4-yl]-3,4,5-trimethoxybenzoic acid (2-methylphenyl) ester
OPENEYE Name: o-tolyl 2-[5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1,3-benzodioxol-4-yl]-3,4,5-trimethoxy-benzoate
IUPAC Name: (2-methylphenyl) 2-[5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1,3-benzodioxol-4-yl]-3,4,5-trimethoxybenzoate
SYSTEMATIC NAME: (2-methylphenyl) 2-[5-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-1,3-benzodioxol-4-yl]-3,4,5-trimethoxy-benzoate
MOLECULAR FORMULA: C31H34N2O9
MOLECULAR WEIGHT: 578.60966
SMILES: CC1=CC=CC=C1OC(=O)C2=CC(=C(C(=C2C3=C(C=CC4=C3OCO4)C(=O)N5CCN(CC5)CCO)OC)OC)OC
Structure:
CAS RN: 156809-12-0
CAS Name: 4-[6-[diethylamino(oxo)methyl]-2,3,4-trimethoxyphenyl]-N,N-diethyl-1,3-benzodioxole-5-carboxamide
OPENEYE Name: 4-[6-(diethylcarbamoyl)-2,3,4-trimethoxy-phenyl]-N,N-diethyl-1,3-benzodioxole-5-carboxamide
IUPAC Name: 4-[6-(diethylcarbamoyl)-2,3,4-trimethoxyphenyl]-N,N-diethyl-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: 4-[6-(diethylcarbamoyl)-2,3,4-trimethoxy-phenyl]-N,N-diethyl-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C26H34N2O7
MOLECULAR WEIGHT: 486.55736
SMILES: CCN(CC)C(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C(=C(C=C3C(=O)N(CC)CC)OC)OC)OC
Structure:
CAS RN: 156809-09-5
CAS Name: 4-(6-ethoxycarbonyl-2,3,4-trimethoxyphenyl)-1,3-benzodioxole-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(6-ethoxycarbonyl-2,3,4-trimethoxy-phenyl)-1,3-benzodioxole-5-carboxylate
IUPAC Name: ethyl 4-(6-ethoxycarbonyl-2,3,4-trimethoxyphenyl)-1,3-benzodioxole-5-carboxylate
SYSTEMATIC NAME: ethyl 4-(6-ethoxycarbonyl-2,3,4-trimethoxy-phenyl)-1,3-benzodioxole-5-carboxylate
MOLECULAR FORMULA: C22H24O9
MOLECULAR WEIGHT: 432.42056
SMILES: CCOC(=O)C1=C(C2=C(C=C1)OCO2)C3=C(C(=C(C=C3C(=O)OCC)OC)OC)OC
Structure:
CAS RN: 156732-78-4
CAS Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(phenylmethyl)phenyl]-1-propanol
OPENEYE Name: 1-(4-benzylphenyl)-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol
IUPAC Name: 1-(4-benzylphenyl)-3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-ol
SYSTEMATIC NAME: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(phenylmethyl)phenyl]propan-1-ol
MOLECULAR FORMULA: C27H28FNO
MOLECULAR WEIGHT: 401.515723
SMILES: C1CN(CC=C1C2=CC=C(C=C2)F)CCC(C3=CC=C(C=C3)CC4=CC=CC=C4)O
Structure:
CAS RN: 156732-76-2
CAS Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylphenyl)-1-propanol
OPENEYE Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylphenyl)propan-1-ol
IUPAC Name: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylphenyl)propan-1-ol
SYSTEMATIC NAME: 3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylphenyl)propan-1-ol
MOLECULAR FORMULA: C26H26FNO
MOLECULAR WEIGHT: 387.489143
SMILES: C1CN(CC=C1C2=CC=C(C=C2)F)CCC(C3=CC=C(C=C3)C4=CC=CC=C4)O
Structure:
CAS RN: 156724-55-9
CAS Name: 1-[2-(N-methylanilino)ethyl]-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-[2-(N-methylanilino)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-[2-(N-methylanilino)ethyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-[2-[methyl(phenyl)amino]ethyl]-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C25H33N3O3
MOLECULAR WEIGHT: 423.54782
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CCN(C)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 156724-54-8
CAS Name: 1-[(Z)-4-chloro-3-methylpent-3-enyl]-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-[(Z)-4-chloro-3-methyl-pent-3-enyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-[(Z)-4-chloro-3-methylpent-3-enyl]-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-[(Z)-4-chloranyl-3-methyl-pent-3-enyl]-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C22H31ClN2O3
MOLECULAR WEIGHT: 406.94614
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CC/C(=C(/C)\Cl)/C)C2=CC=CC=C2
Structure:
CAS RN: 156724-52-6
CAS Name: 1-(3,4-dimethylpent-3-enyl)-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-(3,4-dimethylpent-3-enyl)-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-(3,4-dimethylpent-3-enyl)-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-(3,4-dimethylpent-3-enyl)-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C23H34N2O3
MOLECULAR WEIGHT: 386.52766
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CCC(=C(C)C)C)C2=CC=CC=C2
Structure:
CAS RN: 156724-51-5
CAS Name: 1-(4-methylpent-3-enyl)-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-(4-methylpent-3-enyl)-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-(4-methylpent-3-enyl)-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-(4-methylpent-3-enyl)-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C22H32N2O3
MOLECULAR WEIGHT: 372.50108
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CCC=C(C)C)C2=CC=CC=C2
Structure:
CAS RN: 156724-50-4
CAS Name: 1-but-3-enyl-4-[N-(1-oxopropyl)anilino]-3-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl 1-but-3-enyl-4-(N-propanoylanilino)piperidine-3-carboxylate
IUPAC Name: methyl 1-but-3-enyl-4-(N-propanoylanilino)piperidine-3-carboxylate
SYSTEMATIC NAME: methyl 1-but-3-enyl-4-[phenyl(propanoyl)amino]piperidine-3-carboxylate
MOLECULAR FORMULA: C20H28N2O3
MOLECULAR WEIGHT: 344.44792
SMILES: CCC(=O)N(C1CCN(CC1C(=O)OC)CCC=C)C2=CC=CC=C2
Structure:
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