CAS RN: 75733-50-5
CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide hydrochloride
OPENEYE Name: N-[2-(diisopropylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide hydrochloride
IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide hydrochloride
SYSTEMATIC NAME: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C14H28ClN3O2
MOLECULAR WEIGHT: 305.84402
SMILES: CC(C)N(CCNC(=O)CN1CCCC1=O)C(C)C.Cl
Structure:
CAS RN: 585-14-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25NO5
MOLECULAR WEIGHT: 359.4162
SMILES: CCC(=O)OCC(C1=CC=CC=C1)C(=O)OC2CC3C4C(O4)C(C2)N3C
Structure:
CAS RN: 69004-04-2
CAS Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione
OPENEYE Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione
IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C18H14F3N3O6S
MOLECULAR WEIGHT: 457.38047
SMILES: CC1=C(C=CC(=C1)N2C(=O)NC(=O)N(C2=O)C)OC3=CC=C(C=C3)S(=O)(=O)C(F)(F)F
Structure:
CAS RN: 144702-17-0
CAS Name: 2-[4-[[2-ethyl-4-methyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1-benzimidazolyl]methyl]phenyl]benzoic acid
OPENEYE Name: 2-[4-[[2-ethyl-4-methyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
IUPAC Name: 2-[4-[[2-ethyl-4-methyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
SYSTEMATIC NAME: 2-[4-[[2-ethyl-4-methyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoic acid
MOLECULAR FORMULA: C31H30N4O2
MOLECULAR WEIGHT: 490.5955
SMILES: CCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C5=CN6CCCCC6=N5)C
Structure:
CAS RN: 51037-53-7
CAS Name: 1-(4-chlorophenyl)-2-hydroxy-4-(4-phenyl-1-piperazinyl)-1-butanone
OPENEYE Name: 1-(4-chlorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one
IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-oxidanyl-4-(4-phenylpiperazin-1-yl)butan-1-one
MOLECULAR FORMULA: C20H23ClN2O2
MOLECULAR WEIGHT: 358.86182
SMILES: C1CN(CCN1CCC(C(=O)C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3
Structure:
CAS RN: 51037-88-8
CAS Name: [2-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-yl]methanol
OPENEYE Name: [2-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-yl]methanol
IUPAC Name: [2-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-yl]methanol
SYSTEMATIC NAME: [2-chloranyl-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-yl]methanol
MOLECULAR FORMULA: C17H16Cl2N2O
MOLECULAR WEIGHT: 335.22774
SMILES: CN1C2=CC=CC=C2C(=NCC1(CO)Cl)C3=CC=CC=C3Cl
Structure:
CAS RN: 13409-53-5
CAS Name: 2-[4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-1-piperazinyl]-4-methylthiazole
OPENEYE Name: 2-[4-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]piperazin-1-yl]-4-methyl-thiazole
IUPAC Name: 2-[4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]piperazin-1-yl]-4-methyl-1,3-thiazole
SYSTEMATIC NAME: 2-[4-[1-(1,3-benzodioxol-5-yl)propan-2-yl]piperazin-1-yl]-4-methyl-1,3-thiazole
MOLECULAR FORMULA: C18H23N3O2S
MOLECULAR WEIGHT: 345.45912
SMILES: CC1=CSC(=N1)N2CCN(CC2)C(C)CC3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 50905-52-7
CAS Name: 15-bromo-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: 15-bromo-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
IUPAC Name: 15-bromo-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 15-bromanyl-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C18H13BrO
MOLECULAR WEIGHT: 325.19922
SMILES: CC1=C2C(=C3C(CC(=O)C3=C1)Br)C=CC4=CC=CC=C42
Structure:
CAS RN: 50905-51-6
CAS Name: 15,15-dibromo-11-methyl-16H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: 15,15-dibromo-11-methyl-16H-cyclopenta[a]phenanthren-17-one
IUPAC Name: 15,15-dibromo-11-methyl-16H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 15,15-bis(bromanyl)-11-methyl-16H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C18H12Br2O
MOLECULAR WEIGHT: 404.09528
SMILES: CC1=C2C(=C3C(=C1)C(=O)CC3(Br)Br)C=CC4=CC=CC=C42
Structure:
CAS RN: 50905-50-5
CAS Name: 15,16-dibromo-15,16-dihydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: 15,16-dibromo-15,16-dihydrocyclopenta[a]phenanthren-17-one
IUPAC Name: 15,16-dibromo-15,16-dihydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 15,16-bis(bromanyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C17H10Br2O
MOLECULAR WEIGHT: 390.0687
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(C(C4=O)Br)Br
Structure:
CAS RN: 50905-49-2
CAS Name: 15,15-dibromo-16H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: 15,15-dibromo-16H-cyclopenta[a]phenanthren-17-one
IUPAC Name: 15,15-dibromo-16H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 15,15-bis(bromanyl)-16H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C17H10Br2O
MOLECULAR WEIGHT: 390.0687
SMILES: C1C(=O)C2=C(C1(Br)Br)C3=C(C=C2)C4=CC=CC=C4C=C3
Structure:
CAS RN: 50905-48-1
CAS Name: 15-bromo-15,16-dihydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: 15-bromo-15,16-dihydrocyclopenta[a]phenanthren-17-one
IUPAC Name: 15-bromo-15,16-dihydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 15-bromanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C17H11BrO
MOLECULAR WEIGHT: 311.17264
SMILES: C1C(C2=C(C1=O)C=CC3=C2C=CC4=CC=CC=C43)Br
Structure:
CAS RN: 55462-93-6
CAS Name: 2-propenoic acid 10-methylundecyl ester
OPENEYE Name: 10-methylundecyl prop-2-enoate
IUPAC Name: 10-methylundecyl prop-2-enoate
SYSTEMATIC NAME: 10-methylundecyl prop-2-enoate
MOLECULAR FORMULA: C15H28O2
MOLECULAR WEIGHT: 240.38162
SMILES: CC(C)CCCCCCCCCOC(=O)C=C
Structure:
CAS RN: 184092-49-7
CAS Name: 2-methoxy-3-phenyl-6H-benzo[c][1]benzopyran-1,4-dione
OPENEYE Name: 2-methoxy-3-phenyl-6H-benzo[c]chromene-1,4-dione
IUPAC Name: 2-methoxy-3-phenyl-6H-benzo[c]chromene-1,4-dione
SYSTEMATIC NAME: 2-methoxy-3-phenyl-6H-benzo[c]chromene-1,4-dione
MOLECULAR FORMULA: C20H14O4
MOLECULAR WEIGHT: 318.32276
SMILES: COC1=C(C(=O)C2=C(C1=O)C3=CC=CC=C3CO2)C4=CC=CC=C4
Structure:
CAS RN: 66392-38-9
CAS Name: 1-ethenyl-2-(ethenylthio)-3-methylbenzimidazol-3-ium iodide
OPENEYE Name: 1-methyl-3-vinyl-2-vinylsulfanyl-benzimidazol-1-ium iodide
IUPAC Name: 1-ethenyl-2-ethenylsulfanyl-3-methylbenzimidazol-3-ium iodide
SYSTEMATIC NAME: 1-ethenyl-2-ethenylsulfanyl-3-methyl-benzimidazol-3-ium iodide
MOLECULAR FORMULA: C12H13IN2S
MOLECULAR WEIGHT: 344.21449
SMILES: C[N+]1=C(N(C2=CC=CC=C21)C=C)SC=C.[I-]
Structure:
CAS RN: 66392-36-7
CAS Name: 1-ethenyl-2-(ethenylthio)benzimidazole hydrochloride
OPENEYE Name: 1-vinyl-2-vinylsulfanyl-benzimidazole hydrochloride
IUPAC Name: 1-ethenyl-2-ethenylsulfanylbenzimidazole hydrochloride
SYSTEMATIC NAME: 1-ethenyl-2-ethenylsulfanyl-benzimidazole hydrochloride
MOLECULAR FORMULA: C11H11ClN2S
MOLECULAR WEIGHT: 238.73644
SMILES: C=CN1C2=CC=CC=C2N=C1SC=C.Cl
Structure:
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