Product OPENEYE NAME: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine
CAS Name: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine
IUPAC NAME: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-[2,9-bis(chloranyl)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C19H21Cl2NS
MOLECULAR WEIGHT: 366.34774
SMILES: CN(C)CCCC1C2=C(CSC3=C1C=C(C=C3)Cl)C=CC(=C2)Cl
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Product OPENEYE NAME: 2-chloro-5-[2-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 2-chloro-5-[2-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 2-chloro-5-[2-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 2-chloranyl-5-[2-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C18H20ClN3O
MOLECULAR WEIGHT: 329.8239
SMILES: CC(CN1C2=C(C=C(C=C2)Cl)NC3=CC=CC=C3C1=O)N(C)C
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Product OPENEYE NAME: 2-chloro-5-[3-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 2-chloro-5-[3-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 2-chloro-5-[3-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 2-chloranyl-5-[3-(dimethylamino)propyl]-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C18H20ClN3O
MOLECULAR WEIGHT: 329.8239
SMILES: CN(C)CCCN1C2=C(C=C(C=C2)Cl)NC3=CC=CC=C3C1=O
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Product OPENEYE NAME: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
CAS Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
IUPAC NAME: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene
SYSTEMATIC NAME: 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5,6-pentakis(bromanyl)phenoxy]benzene
MOLECULAR FORMULA: C12Br10O
MOLECULAR WEIGHT: 959.1678
SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
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Product OPENEYE NAME: 5-[2-(dimethylamino)ethyl]-2-methylsulfanyl-11H-benzo[b][1,4]benzodiazepin-6-one
CAS Name: 5-[2-(dimethylamino)ethyl]-2-(methylthio)-11H-benzo[b][1,4]benzodiazepin-6-one
IUPAC NAME: 5-[2-(dimethylamino)ethyl]-2-methylsulfanyl-11H-benzo[b][1,4]benzodiazepin-6-one
SYSTEMATIC NAME: 5-[2-(dimethylamino)ethyl]-2-methylsulfanyl-11H-benzo[b][1,4]benzodiazepin-6-one
MOLECULAR FORMULA: C18H21N3OS
MOLECULAR WEIGHT: 327.44384
SMILES: CN(C)CCN1C2=C(C=C(C=C2)SC)NC3=CC=CC=C3C1=O
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Product OPENEYE NAME: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole chloride
CAS Name: 1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidin-1-iumylmethyl)benzimidazole chloride
IUPAC NAME: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole chloride
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazole chloride
MOLECULAR FORMULA: C19H21Cl2N3
MOLECULAR WEIGHT: 362.29614
SMILES: C1CC[NH+](C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl.[Cl-]
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Product OPENEYE NAME: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione hydrochloride
CAS Name: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
IUPAC NAME: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C18H26ClN3O3
MOLECULAR WEIGHT: 367.87034
SMILES: CCC1(C(=O)NC(=O)N(C1=O)CCN(CC)CC)C2=CC=CC=C2.Cl
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Product OPENEYE NAME: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H25N3O3
MOLECULAR WEIGHT: 331.4094
SMILES: CCC1(C(=O)NC(=O)N(C1=O)CCN(CC)CC)C2=CC=CC=C2
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Product OPENEYE NAME: ethyl-[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyethyl]-dimethyl-ammonium chloride
CAS Name: ethyl-[2-(2-hydroxy-1-oxo-2,2-diphenylethoxy)ethyl]-dimethylammonium chloride
IUPAC NAME: ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium chloride
SYSTEMATIC NAME: ethyl-dimethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium chloride
MOLECULAR FORMULA: C20H26ClNO3
MOLECULAR WEIGHT: 363.87834
SMILES: CC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[Cl-]
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Product OPENEYE NAME: ethyl-[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyethyl]-dimethyl-ammonium
CAS Name: ethyl-[2-(2-hydroxy-1-oxo-2,2-diphenylethoxy)ethyl]-dimethylammonium
IUPAC NAME: ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium
SYSTEMATIC NAME: ethyl-dimethyl-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium
MOLECULAR FORMULA: C20H26NO3+
MOLECULAR WEIGHT: 328.42534
SMILES: CC[N+](C)(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
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Product OPENEYE NAME: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazoniaspiro[5.5]undecan-9-yl)butan-1-one dichloride
CAS Name: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazoniaspiro[5.5]undecan-9-yl)-1-butanone dichloride
IUPAC NAME: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazoniaspiro[5.5]undecan-9-yl)butan-1-one dichloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazoniaspiro[5.5]undecan-9-yl)butan-1-one dichloride
MOLECULAR FORMULA: C20H31Cl2FN2O
MOLECULAR WEIGHT: 405.377343
SMILES: C[NH+]1CCC2(CC1)CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-].[Cl-]
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Product OPENEYE NAME: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)butan-1-one
CAS Name: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)-1-butanone
IUPAC NAME: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)butan-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-(3-methyl-3,9-diazaspiro[5.5]undecan-9-yl)butan-1-one
MOLECULAR FORMULA: C20H29FN2O
MOLECULAR WEIGHT: 332.455463
SMILES: CN1CCC2(CC1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [(10S,13S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate
CAS Name: acetic acid [(10S,13S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC NAME: [(10S,13S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(10S,13S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C21H32O3
MOLECULAR WEIGHT: 332.47698
SMILES: CC(=O)O[C@H]1CCC2[C@@]1(CCC3C2CCC4[C@@]3(CCC(=O)C4)C)C
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Product OPENEYE NAME: diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name: 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2)C(=O)OCC)C)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12O7
MOLECULAR WEIGHT: 328.27298
SMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5C=COC5OC4=C1
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Product OPENEYE NAME: 1-phenyl-3-(3-phenylphenyl)benzene
CAS Name: 1-phenyl-3-(3-phenylphenyl)benzene
IUPAC NAME: 1-phenyl-3-(3-phenylphenyl)benzene
SYSTEMATIC NAME: 1-phenyl-3-(3-phenylphenyl)benzene
MOLECULAR FORMULA: C24H18
MOLECULAR WEIGHT: 306.39972
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC(=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenyl-prop-2-enamide
CAS Name: N-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenyl-2-propenamide
IUPAC NAME: N-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-[2-[3-(dimethylamino)propoxy]phenyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CN(C)CCCOC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2
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