All Chemical Compounds

Monday, July 1, 2013

All Chemical Compounds Information

Product OPENEYE NAME: ethyl 7-[2-(3-hydroxyoctyl)-3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl]heptanoate
CAS Name: 7-[2-(3-hydroxyoctyl)-3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl]heptanoic acid ethyl ester
IUPAC NAME: ethyl 7-[2-(3-hydroxyoctyl)-3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl]heptanoate
SYSTEMATIC NAME: ethyl 7-[3,5-bis(oxidanylidene)-2-(3-oxidanyloctyl)-4-phenyl-1,2,4-triazolidin-1-yl]heptanoate
MOLECULAR FORMULA: C25H39N3O5
MOLECULAR WEIGHT: 461.59426
SMILES: CCCCCC(CCN1C(=O)N(C(=O)N1CCCCCCC(=O)OCC)C2=CC=CC=C2)O
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Product OPENEYE NAME: methyl 7-[2-(3-cyclopropyl-3-hydroxy-butyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
CAS Name: 7-[2-(3-cyclopropyl-3-hydroxybutyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoic acid methyl ester
IUPAC NAME: methyl 7-[2-(3-cyclopropyl-3-hydroxybutyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
SYSTEMATIC NAME: methyl 7-[2-(3-cyclopropyl-3-oxidanyl-butyl)-4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]heptanoate
MOLECULAR FORMULA: C18H31N3O5
MOLECULAR WEIGHT: 369.45584
SMILES: CC(CCN1C(=O)N(C(=O)N1CCCCCCC(=O)OC)C)(C2CC2)O
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Product OPENEYE NAME: 2-[3-(2-chlorophenyl)-5-(3-thienyl)-2H-oxazol-4-yl]acetic acid
CAS Name: 2-[3-(2-chlorophenyl)-5-(3-thiophenyl)-2H-oxazol-4-yl]acetic acid
IUPAC NAME: 2-[3-(2-chlorophenyl)-5-thiophen-3-yl-2H-1,3-oxazol-4-yl]acetic acid
SYSTEMATIC NAME: 2-[3-(2-chlorophenyl)-5-thiophen-3-yl-2H-1,3-oxazol-4-yl]ethanoic acid
MOLECULAR FORMULA: C15H12ClNO3S
MOLECULAR WEIGHT: 321.77868
SMILES: C1N(C(=C(O1)C2=CSC=C2)CC(=O)O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-[4-(2-thienyl)oxazol-2-yl]acetate
CAS Name: 2-(4-thiophen-2-yl-2-oxazolyl)acetate
IUPAC NAME: 2-(4-thiophen-2-yl-1,3-oxazol-2-yl)acetate
SYSTEMATIC NAME: 2-(4-thiophen-2-yl-1,3-oxazol-2-yl)ethanoate
MOLECULAR FORMULA: C9H6NO3S-
MOLECULAR WEIGHT: 208.21384
SMILES: C1=CSC(=C1)C2=COC(=N2)CC(=O)[O-]
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Product OPENEYE NAME: 2-[4-(2-thienyl)oxazol-2-yl]acetic acid
CAS Name: 2-(4-thiophen-2-yl-2-oxazolyl)acetic acid
IUPAC NAME: 2-(4-thiophen-2-yl-1,3-oxazol-2-yl)acetic acid
SYSTEMATIC NAME: 2-(4-thiophen-2-yl-1,3-oxazol-2-yl)ethanoic acid
MOLECULAR FORMULA: C9H7NO3S
MOLECULAR WEIGHT: 209.22178
SMILES: C1=CSC(=C1)C2=COC(=N2)CC(=O)O
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Product OPENEYE NAME: 2-oxazol-4-ylacetate
CAS Name: 2-(4-oxazolyl)acetate
IUPAC NAME: 2-(1,3-oxazol-4-yl)acetate
SYSTEMATIC NAME: 2-(1,3-oxazol-4-yl)ethanoate
MOLECULAR FORMULA: C5H4NO3-
MOLECULAR WEIGHT: 126.09016
SMILES: C1=C(N=CO1)CC(=O)[O-]
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Product OPENEYE NAME: 3-[(4-fluorobenzoyl)amino]-4-oxo-4-(2-thienyl)butanoate
CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-4-oxo-4-thiophen-2-ylbutanoate
IUPAC NAME: 3-[(4-fluorobenzoyl)amino]-4-oxo-4-thiophen-2-ylbutanoate
SYSTEMATIC NAME: 3-[(4-fluorophenyl)carbonylamino]-4-oxidanylidene-4-thiophen-2-yl-butanoate
MOLECULAR FORMULA: C15H11FNO4S-
MOLECULAR WEIGHT: 320.315543
SMILES: C1=CSC(=C1)C(=O)C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-[(4-fluorobenzoyl)amino]-4-oxo-4-(2-thienyl)butanoic acid
CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-4-oxo-4-thiophen-2-ylbutanoic acid
IUPAC NAME: 3-[(4-fluorobenzoyl)amino]-4-oxo-4-thiophen-2-ylbutanoic acid
SYSTEMATIC NAME: 3-[(4-fluorophenyl)carbonylamino]-4-oxidanylidene-4-thiophen-2-yl-butanoic acid
MOLECULAR FORMULA: C15H12FNO4S
MOLECULAR WEIGHT: 321.323483
SMILES: C1=CSC(=C1)C(=O)C(CC(=O)O)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-(2-bromoethyl)-N-methyl-aniline
CAS Name: 2-(2-bromoethyl)-N-methylaniline
IUPAC NAME: 2-(2-bromoethyl)-N-methylaniline
SYSTEMATIC NAME: 2-(2-bromoethyl)-N-methyl-aniline
MOLECULAR FORMULA: C9H12BrN
MOLECULAR WEIGHT: 214.10228
SMILES: CNC1=CC=CC=C1CCBr
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Product OPENEYE NAME: 4,5-bis(4-methoxyphenyl)-3-phenyl-1H-imidazol-2-one
CAS Name: 4,5-bis(4-methoxyphenyl)-3-phenyl-1H-imidazol-2-one
IUPAC NAME: 4,5-bis(4-methoxyphenyl)-3-phenyl-1H-imidazol-2-one
SYSTEMATIC NAME: 4,5-bis(4-methoxyphenyl)-3-phenyl-1H-imidazol-2-one
MOLECULAR FORMULA: C23H20N2O3
MOLECULAR WEIGHT: 372.4165
SMILES: COC1=CC=C(C=C1)C2=C(N(C(=O)N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 9-(1,4,5-triphenylimidazol-2-yl)oxynonanoic acid
CAS Name: 9-[(1,4,5-triphenyl-2-imidazolyl)oxy]nonanoic acid
IUPAC NAME: 9-(1,4,5-triphenylimidazol-2-yl)oxynonanoic acid
SYSTEMATIC NAME: 9-(1,4,5-triphenylimidazol-2-yl)oxynonanoic acid
MOLECULAR FORMULA: C30H32N2O3
MOLECULAR WEIGHT: 468.58668
SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)OCCCCCCCCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3,4,5-tris(4-chlorophenyl)-1H-imidazol-2-one
CAS Name: 3,4,5-tris(4-chlorophenyl)-1H-imidazol-2-one
IUPAC NAME: 3,4,5-tris(4-chlorophenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3,4,5-tris(4-chlorophenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C21H13Cl3N2O
MOLECULAR WEIGHT: 415.69972
SMILES: C1=CC(=CC=C1C2=C(N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 4,5-bis(4-chlorophenyl)-3-phenyl-1H-imidazol-2-one
CAS Name: 4,5-bis(4-chlorophenyl)-3-phenyl-1H-imidazol-2-one
IUPAC NAME: 4,5-bis(4-chlorophenyl)-3-phenyl-1H-imidazol-2-one
SYSTEMATIC NAME: 4,5-bis(4-chlorophenyl)-3-phenyl-1H-imidazol-2-one
MOLECULAR FORMULA: C21H14Cl2N2O
MOLECULAR WEIGHT: 381.25466
SMILES: C1=CC=C(C=C1)N2C(=C(NC2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: ethyl 2-(1,4,5-triphenylimidazol-2-yl)oxyacetate
CAS Name: 2-[(1,4,5-triphenyl-2-imidazolyl)oxy]acetic acid ethyl ester
IUPAC NAME: ethyl 2-(1,4,5-triphenylimidazol-2-yl)oxyacetate
SYSTEMATIC NAME: ethyl 2-(1,4,5-triphenylimidazol-2-yl)oxyethanoate
MOLECULAR FORMULA: C25H22N2O3
MOLECULAR WEIGHT: 398.45378
SMILES: CCOC(=O)COC1=NC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 10-(1,4,5-triphenylimidazol-2-yl)oxydecanoic acid
CAS Name: 10-[(1,4,5-triphenyl-2-imidazolyl)oxy]decanoic acid
IUPAC NAME: 10-(1,4,5-triphenylimidazol-2-yl)oxydecanoic acid
SYSTEMATIC NAME: 10-(1,4,5-triphenylimidazol-2-yl)oxydecanoic acid
MOLECULAR FORMULA: C31H34N2O3
MOLECULAR WEIGHT: 482.61326
SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)OCCCCCCCCCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 8-[1-(3,4-dimethoxyphenyl)-4,5-diphenyl-imidazol-2-yl]oxyoctanoic acid
CAS Name: 8-[[1-(3,4-dimethoxyphenyl)-4,5-diphenyl-2-imidazolyl]oxy]octanoic acid
IUPAC NAME: 8-[1-(3,4-dimethoxyphenyl)-4,5-diphenylimidazol-2-yl]oxyoctanoic acid
SYSTEMATIC NAME: 8-[1-(3,4-dimethoxyphenyl)-4,5-diphenyl-imidazol-2-yl]oxyoctanoic acid
MOLECULAR FORMULA: C31H34N2O5
MOLECULAR WEIGHT: 514.61206
SMILES: COC1=C(C=C(C=C1)N2C(=C(N=C2OCCCCCCCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4)OC
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Product OPENEYE NAME: 3-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-2-one
CAS Name: 3-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-2-one
IUPAC NAME: 3-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-4,5-diphenyl-1H-imidazol-2-one
MOLECULAR FORMULA: C21H15ClN2O
MOLECULAR WEIGHT: 346.8096
SMILES: C1=CC=C(C=C1)C2=C(N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: methyl 9-(1,4,5-triphenylimidazol-2-yl)oxynonanoate
CAS Name: 9-[(1,4,5-triphenyl-2-imidazolyl)oxy]nonanoic acid methyl ester
IUPAC NAME: methyl 9-(1,4,5-triphenylimidazol-2-yl)oxynonanoate
SYSTEMATIC NAME: methyl 9-(1,4,5-triphenylimidazol-2-yl)oxynonanoate
MOLECULAR FORMULA: C31H34N2O3
MOLECULAR WEIGHT: 482.61326
SMILES: COC(=O)CCCCCCCCOC1=NC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(2-fluorophenyl)-4,5-diphenyl-1H-imidazol-2-one
CAS Name: 3-(2-fluorophenyl)-4,5-diphenyl-1H-imidazol-2-one
IUPAC NAME: 3-(2-fluorophenyl)-4,5-diphenyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-(2-fluorophenyl)-4,5-diphenyl-1H-imidazol-2-one
MOLECULAR FORMULA: C21H15FN2O
MOLECULAR WEIGHT: 330.355003
SMILES: C1=CC=C(C=C1)C2=C(N(C(=O)N2)C3=CC=CC=C3F)C4=CC=CC=C4
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Product OPENEYE NAME: 2-(1,4,5-triphenylimidazol-2-yl)oxyacetic acid
CAS Name: 2-[(1,4,5-triphenyl-2-imidazolyl)oxy]acetic acid
IUPAC NAME: 2-(1,4,5-triphenylimidazol-2-yl)oxyacetic acid
SYSTEMATIC NAME: 2-(1,4,5-triphenylimidazol-2-yl)oxyethanoic acid
MOLECULAR FORMULA: C23H18N2O3
MOLECULAR WEIGHT: 370.40062
SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)OCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 3-(1,4,5-triphenylimidazol-2-yl)oxypropanoate
CAS Name: 3-[(1,4,5-triphenyl-2-imidazolyl)oxy]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(1,4,5-triphenylimidazol-2-yl)oxypropanoate
SYSTEMATIC NAME: ethyl 3-(1,4,5-triphenylimidazol-2-yl)oxypropanoate
MOLECULAR FORMULA: C26H24N2O3
MOLECULAR WEIGHT: 412.48036
SMILES: CCOC(=O)CCOC1=NC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4,5-bis(4-fluorophenyl)-3-phenyl-1H-imidazol-2-one
CAS Name: 4,5-bis(4-fluorophenyl)-3-phenyl-1H-imidazol-2-one
IUPAC NAME: 4,5-bis(4-fluorophenyl)-3-phenyl-1H-imidazol-2-one
SYSTEMATIC NAME: 4,5-bis(4-fluorophenyl)-3-phenyl-1H-imidazol-2-one
MOLECULAR FORMULA: C21H14F2N2O
MOLECULAR WEIGHT: 348.345466
SMILES: C1=CC=C(C=C1)N2C(=C(NC2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-one
CAS Name: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-one
IUPAC NAME: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-one
MOLECULAR FORMULA: C22H18N2O2
MOLECULAR WEIGHT: 342.39052
SMILES: COC1=CC=C(C=C1)N2C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: methyl 8-[1-(3,4-dimethoxyphenyl)-4,5-diphenyl-imidazol-2-yl]oxyoctanoate
CAS Name: 8-[[1-(3,4-dimethoxyphenyl)-4,5-diphenyl-2-imidazolyl]oxy]octanoic acid methyl ester
IUPAC NAME: methyl 8-[1-(3,4-dimethoxyphenyl)-4,5-diphenylimidazol-2-yl]oxyoctanoate
SYSTEMATIC NAME: methyl 8-[1-(3,4-dimethoxyphenyl)-4,5-diphenyl-imidazol-2-yl]oxyoctanoate
MOLECULAR FORMULA: C32H36N2O5
MOLECULAR WEIGHT: 528.63864
SMILES: COC1=C(C=C(C=C1)N2C(=C(N=C2OCCCCCCCC(=O)OC)C3=CC=CC=C3)C4=CC=CC=C4)OC
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All Chemical Compounds Information

Product OPENEYE NAME: 3-[1-(1H-indol-2-ylmethyl)-3-piperidyl]phenol hydrobromide
CAS Name: 3-[1-(1H-indol-2-ylmethyl)-3-piperidinyl]phenol hydrobromide
IUPAC NAME: 3-[1-(1H-indol-2-ylmethyl)piperidin-3-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[1-(1H-indol-2-ylmethyl)piperidin-3-yl]phenol hydrobromide
MOLECULAR FORMULA: C20H23BrN2O
MOLECULAR WEIGHT: 387.31342
SMILES: C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O.Br
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Product OPENEYE NAME: 3-[1-(1H-indol-2-ylmethyl)-3-piperidyl]phenol
CAS Name: 3-[1-(1H-indol-2-ylmethyl)-3-piperidinyl]phenol
IUPAC NAME: 3-[1-(1H-indol-2-ylmethyl)piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-(1H-indol-2-ylmethyl)piperidin-3-yl]phenol
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 3-[1-(benzofuran-2-ylmethyl)-3-piperidyl]phenol hydrobromide
CAS Name: 3-[1-(2-benzofuranylmethyl)-3-piperidinyl]phenol hydrobromide
IUPAC NAME: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol hydrobromide
MOLECULAR FORMULA: C20H22BrNO2
MOLECULAR WEIGHT: 388.29818
SMILES: C1CC(CN(C1)CC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)O.Br
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Product OPENEYE NAME: 3-[1-(benzofuran-2-ylmethyl)-3-piperidyl]phenol
CAS Name: 3-[1-(2-benzofuranylmethyl)-3-piperidinyl]phenol
IUPAC NAME: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol
MOLECULAR FORMULA: C20H21NO2
MOLECULAR WEIGHT: 307.38624
SMILES: C1CC(CN(C1)CC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 2-[[3-(3-methoxyphenyl)-1-piperidyl]methyl]-1H-indole hydrochloride
CAS Name: 2-[[3-(3-methoxyphenyl)-1-piperidinyl]methyl]-1H-indole hydrochloride
IUPAC NAME: 2-[[3-(3-methoxyphenyl)piperidin-1-yl]methyl]-1H-indole hydrochloride
SYSTEMATIC NAME: 2-[[3-(3-methoxyphenyl)piperidin-1-yl]methyl]-1H-indole hydrochloride
MOLECULAR FORMULA: C21H25ClN2O
MOLECULAR WEIGHT: 356.889
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3.Cl
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Product OPENEYE NAME: 2-[[3-(3-methoxyphenyl)-1-piperidyl]methyl]-1H-indole
CAS Name: 2-[[3-(3-methoxyphenyl)-1-piperidinyl]methyl]-1H-indole
IUPAC NAME: 2-[[3-(3-methoxyphenyl)piperidin-1-yl]methyl]-1H-indole
SYSTEMATIC NAME: 2-[[3-(3-methoxyphenyl)piperidin-1-yl]methyl]-1H-indole
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3=CC4=CC=CC=C4N3
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Product OPENEYE NAME: [3-[1-[(3-methylbenzofuran-2-yl)methyl]-3-piperidyl]phenyl] benzoate hydrochloride
CAS Name: benzoic acid [3-[1-[(3-methyl-2-benzofuranyl)methyl]-3-piperidinyl]phenyl] ester hydrochloride
IUPAC NAME: [3-[1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidin-3-yl]phenyl] benzoate hydrochloride
SYSTEMATIC NAME: [3-[1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidin-3-yl]phenyl] benzoate hydrochloride
MOLECULAR FORMULA: C28H28ClNO3
MOLECULAR WEIGHT: 461.97982
SMILES: CC1=C(OC2=CC=CC=C12)CN3CCCC(C3)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5.Cl
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Product OPENEYE NAME: [3-[1-[(3-methylbenzofuran-2-yl)methyl]-3-piperidyl]phenyl] benzoate
CAS Name: benzoic acid [3-[1-[(3-methyl-2-benzofuranyl)methyl]-3-piperidinyl]phenyl] ester
IUPAC NAME: [3-[1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidin-3-yl]phenyl] benzoate
SYSTEMATIC NAME: [3-[1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidin-3-yl]phenyl] benzoate
MOLECULAR FORMULA: C28H27NO3
MOLECULAR WEIGHT: 425.51888
SMILES: CC1=C(OC2=CC=CC=C12)CN3CCCC(C3)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 3-[1-[2-(1H-indol-2-yl)ethyl]-3-piperidyl]phenol hydrobromide
CAS Name: 3-[1-[2-(1H-indol-2-yl)ethyl]-3-piperidinyl]phenol hydrobromide
IUPAC NAME: 3-[1-[2-(1H-indol-2-yl)ethyl]piperidin-3-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[1-[2-(1H-indol-2-yl)ethyl]piperidin-3-yl]phenol hydrobromide
MOLECULAR FORMULA: C21H25BrN2O
MOLECULAR WEIGHT: 401.34
SMILES: C1CC(CN(C1)CCC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O.Br
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Product OPENEYE NAME: 3-[1-[2-(1H-indol-2-yl)ethyl]-3-piperidyl]phenol
CAS Name: 3-[1-[2-(1H-indol-2-yl)ethyl]-3-piperidinyl]phenol
IUPAC NAME: 3-[1-[2-(1H-indol-2-yl)ethyl]piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-[2-(1H-indol-2-yl)ethyl]piperidin-3-yl]phenol
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: C1CC(CN(C1)CCC2=CC3=CC=CC=C3N2)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 1-(benzofuran-3-ylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
CAS Name: 1-(3-benzofuranylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
IUPAC NAME: 1-(1-benzofuran-3-ylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-(1-benzofuran-3-ylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
MOLECULAR FORMULA: C21H24ClNO2
MOLECULAR WEIGHT: 357.87376
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3=COC4=CC=CC=C43.Cl
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Product OPENEYE NAME: 1-(benzofuran-3-ylmethyl)-3-(3-methoxyphenyl)piperidine
CAS Name: 1-(3-benzofuranylmethyl)-3-(3-methoxyphenyl)piperidine
IUPAC NAME: 1-(1-benzofuran-3-ylmethyl)-3-(3-methoxyphenyl)piperidine
SYSTEMATIC NAME: 1-(1-benzofuran-3-ylmethyl)-3-(3-methoxyphenyl)piperidine
MOLECULAR FORMULA: C21H23NO2
MOLECULAR WEIGHT: 321.41282
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3=COC4=CC=CC=C43
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Product OPENEYE NAME: phenyl benzoate hydrochloride
CAS Name: benzoic acid phenyl ester hydrochloride
IUPAC NAME: phenyl benzoate hydrochloride
SYSTEMATIC NAME: phenyl benzoate hydrochloride
MOLECULAR FORMULA: C13H11ClO2
MOLECULAR WEIGHT: 234.67824
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2.Cl
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Product OPENEYE NAME: methyl 7-[2-(3-hydroxy-3-methyl-nonyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
CAS Name: 7-[2-(3-hydroxy-3-methylnonyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoic acid methyl ester
IUPAC NAME: methyl 7-[2-(3-hydroxy-3-methylnonyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
SYSTEMATIC NAME: methyl 7-[4-methyl-2-(3-methyl-3-oxidanyl-nonyl)-3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]heptanoate
MOLECULAR FORMULA: C21H39N3O5
MOLECULAR WEIGHT: 413.55146
SMILES: CCCCCCC(C)(CCN1C(=O)N(C(=O)N1CCCCCCC(=O)OC)C)O
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Product OPENEYE NAME: 3-methyl-1-(p-tolylsulfonyl)nonan-3-ol
CAS Name: 3-methyl-1-(4-methylphenyl)sulfonyl-3-nonanol
IUPAC NAME: 3-methyl-1-(4-methylphenyl)sulfonylnonan-3-ol
SYSTEMATIC NAME: 3-methyl-1-(4-methylphenyl)sulfonyl-nonan-3-ol
MOLECULAR FORMULA: C17H28O3S
MOLECULAR WEIGHT: 312.46742
SMILES: CCCCCCC(C)(CCS(=O)(=O)C1=CC=C(C=C1)C)O
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Product OPENEYE NAME: 2-cyclohexyl-4-(p-tolylsulfonyl)butan-2-ol
CAS Name: 2-cyclohexyl-4-(4-methylphenyl)sulfonyl-2-butanol
IUPAC NAME: 2-cyclohexyl-4-(4-methylphenyl)sulfonylbutan-2-ol
SYSTEMATIC NAME: 2-cyclohexyl-4-(4-methylphenyl)sulfonyl-butan-2-ol
MOLECULAR FORMULA: C17H26O3S
MOLECULAR WEIGHT: 310.45154
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCC(C)(C2CCCCC2)O
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Product OPENEYE NAME: 7-[2-(3-hydroxyoctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoic acid
CAS Name: 7-[2-(3-hydroxyoctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoic acid
IUPAC NAME: 7-[2-(3-hydroxyoctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoic acid
SYSTEMATIC NAME: 7-[4-methyl-3,5-bis(oxidanylidene)-2-(3-oxidanyloctyl)-1,2,4-triazolidin-1-yl]heptanoic acid
MOLECULAR FORMULA: C18H33N3O5
MOLECULAR WEIGHT: 371.47172
SMILES: CCCCCC(CCN1C(=O)N(C(=O)N1CCCCCCC(=O)O)C)O
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Product OPENEYE NAME: 2-cyclopropyl-4-sulfonyl-butan-2-ol; toluene
CAS Name: 2-cyclopropyl-4-sulfonyl-2-butanol; toluene
IUPAC NAME: 2-cyclopropyl-4-sulfonylbutan-2-ol; toluene
SYSTEMATIC NAME: 2-cyclopropyl-4-sulfonyl-butan-2-ol; methylbenzene
MOLECULAR FORMULA: C14H20O3S
MOLECULAR WEIGHT: 268.3718
SMILES: CC1=CC=CC=C1.CC(CC=S(=O)=O)(C1CC1)O
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Product OPENEYE NAME: 2-cyclopropyl-4-sulfonyl-butan-2-ol
CAS Name: 2-cyclopropyl-4-sulfonyl-2-butanol
IUPAC NAME: 2-cyclopropyl-4-sulfonylbutan-2-ol
SYSTEMATIC NAME: 2-cyclopropyl-4-sulfonyl-butan-2-ol
MOLECULAR FORMULA: C7H12O3S
MOLECULAR WEIGHT: 176.23338
SMILES: CC(CC=S(=O)=O)(C1CC1)O
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Product OPENEYE NAME: methyl (E)-7-[2-(3-hydroxy-3-methyl-nonyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]hept-5-enoate
CAS Name: (E)-7-[2-(3-hydroxy-3-methylnonyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]-5-heptenoic acid methyl ester
IUPAC NAME: methyl (E)-7-[2-(3-hydroxy-3-methylnonyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-[4-methyl-2-(3-methyl-3-oxidanyl-nonyl)-3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]hept-5-enoate
MOLECULAR FORMULA: C21H37N3O5
MOLECULAR WEIGHT: 411.53558
SMILES: CCCCCCC(C)(CCN1C(=O)N(C(=O)N1C/C=C/CCCC(=O)OC)C)O
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Product OPENEYE NAME: 3-cyclohexylbutane-1,3-diol
CAS Name: 3-cyclohexylbutane-1,3-diol
IUPAC NAME: 3-cyclohexylbutane-1,3-diol
SYSTEMATIC NAME: 3-cyclohexylbutane-1,3-diol
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CC(CCO)(C1CCCCC1)O
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Product OPENEYE NAME: ethyl 7-[2-(3-hydroxyoctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
CAS Name: 7-[2-(3-hydroxyoctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoic acid ethyl ester
IUPAC NAME: ethyl 7-[2-(3-hydroxyoctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
SYSTEMATIC NAME: ethyl 7-[4-methyl-3,5-bis(oxidanylidene)-2-(3-oxidanyloctyl)-1,2,4-triazolidin-1-yl]heptanoate
MOLECULAR FORMULA: C20H37N3O5
MOLECULAR WEIGHT: 399.52488
SMILES: CCCCCC(CCN1C(=O)N(C(=O)N1CCCCCCC(=O)OCC)C)O
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Product OPENEYE NAME: methyl 7-[2-(3-hydroxy-3,4-dimethyl-octyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
CAS Name: 7-[2-(3-hydroxy-3,4-dimethyloctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoic acid methyl ester
IUPAC NAME: methyl 7-[2-(3-hydroxy-3,4-dimethyloctyl)-4-methyl-3,5-dioxo-1,2,4-triazolidin-1-yl]heptanoate
SYSTEMATIC NAME: methyl 7-[2-(3,4-dimethyl-3-oxidanyl-octyl)-4-methyl-3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]heptanoate
MOLECULAR FORMULA: C21H39N3O5
MOLECULAR WEIGHT: 413.55146
SMILES: CCCCC(C)C(C)(CCN1C(=O)N(C(=O)N1CCCCCCC(=O)OC)C)O
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All Chemical Compounds Information

Product OPENEYE NAME: 1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
CAS Name: 1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
IUPAC NAME: 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine hydrochloride
MOLECULAR FORMULA: C21H26ClNO2
MOLECULAR WEIGHT: 359.88964
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3CC4=CC=CC=C4O3.Cl
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Product OPENEYE NAME: 1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine
CAS Name: 1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine
IUPAC NAME: 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine
SYSTEMATIC NAME: 1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(3-methoxyphenyl)piperidine
MOLECULAR FORMULA: C21H25NO2
MOLECULAR WEIGHT: 323.4287
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3CC4=CC=CC=C4O3
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Product OPENEYE NAME: 3-(2,2-dimethylpropanoyloxy)-2-methyl-propanoic acid
CAS Name: 3-(2,2-dimethyl-1-oxopropoxy)-2-methylpropanoic acid
IUPAC NAME: 3-(2,2-dimethylpropanoyloxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 3-(2,2-dimethylpropanoyloxy)-2-methyl-propanoic acid
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CC(COC(=O)C(C)(C)C)C(=O)O
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Product OPENEYE NAME: 3-(2,3-dihydrobenzofuran-2-yl)-1,4,4a,8a-tetrahydroisoquinoline
CAS Name: 3-(2,3-dihydrobenzofuran-2-yl)-1,4,4a,8a-tetrahydroisoquinoline
IUPAC NAME: 3-(2,3-dihydro-1-benzofuran-2-yl)-1,4,4a,8a-tetrahydroisoquinoline
SYSTEMATIC NAME: 3-(2,3-dihydro-1-benzofuran-2-yl)-1,4,4a,8a-tetrahydroisoquinoline
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: C1C2C=CC=CC2CN=C1C3CC4=CC=CC=C4O3
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Product OPENEYE NAME: 1-[(5-methoxybenzofuran-2-yl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
CAS Name: 1-[(5-methoxy-2-benzofuranyl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
IUPAC NAME: 1-[(5-methoxy-1-benzofuran-2-yl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-[(5-methoxy-1-benzofuran-2-yl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
MOLECULAR FORMULA: C22H26ClNO3
MOLECULAR WEIGHT: 387.89974
SMILES: COC1=CC2=C(C=C1)OC(=C2)CN3CCCC(C3)C4=CC(=CC=C4)OC.Cl
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Product OPENEYE NAME: 1-[(5-methoxybenzofuran-2-yl)methyl]-3-(3-methoxyphenyl)piperidine
CAS Name: 1-[(5-methoxy-2-benzofuranyl)methyl]-3-(3-methoxyphenyl)piperidine
IUPAC NAME: 1-[(5-methoxy-1-benzofuran-2-yl)methyl]-3-(3-methoxyphenyl)piperidine
SYSTEMATIC NAME: 1-[(5-methoxy-1-benzofuran-2-yl)methyl]-3-(3-methoxyphenyl)piperidine
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: COC1=CC2=C(C=C1)OC(=C2)CN3CCCC(C3)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: [3-[1-[3-(benzofuran-2-yl)propyl]-3-piperidyl]phenyl] benzoate hydrochloride
CAS Name: benzoic acid [3-[1-[3-(2-benzofuranyl)propyl]-3-piperidinyl]phenyl] ester hydrochloride
IUPAC NAME: [3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenyl] benzoate hydrochloride
SYSTEMATIC NAME: [3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenyl] benzoate hydrochloride
MOLECULAR FORMULA: C29H30ClNO3
MOLECULAR WEIGHT: 476.0064
SMILES: C1CC(CN(C1)CCCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5.Cl
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Product OPENEYE NAME: [3-[1-[3-(benzofuran-2-yl)propyl]-3-piperidyl]phenyl] benzoate
CAS Name: benzoic acid [3-[1-[3-(2-benzofuranyl)propyl]-3-piperidinyl]phenyl] ester
IUPAC NAME: [3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenyl] benzoate
SYSTEMATIC NAME: [3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenyl] benzoate
MOLECULAR FORMULA: C29H29NO3
MOLECULAR WEIGHT: 439.54546
SMILES: C1CC(CN(C1)CCCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 2-[2-[3-(3-methoxyphenyl)-1-piperidyl]ethyl]-1H-indole hydrochloride
CAS Name: 2-[2-[3-(3-methoxyphenyl)-1-piperidinyl]ethyl]-1H-indole hydrochloride
IUPAC NAME: 2-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride
SYSTEMATIC NAME: 2-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CC4=CC=CC=C4N3.Cl
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Product OPENEYE NAME: 2-[2-[3-(3-methoxyphenyl)-1-piperidyl]ethyl]-1H-indole
CAS Name: 2-[2-[3-(3-methoxyphenyl)-1-piperidinyl]ethyl]-1H-indole
IUPAC NAME: 2-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole
SYSTEMATIC NAME: 2-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole
MOLECULAR FORMULA: C22H26N2O
MOLECULAR WEIGHT: 334.45464
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CC4=CC=CC=C4N3
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Product OPENEYE NAME: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidyl]phenol
CAS Name: 3-[1-[2-(1H-indol-3-yl)ethyl]-3-piperidinyl]phenol
IUPAC NAME: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-[2-(1H-indol-3-yl)ethyl]piperidin-3-yl]phenol
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: C1CC(CN(C1)CCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)O
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Product OPENEYE NAME: [3-[1-[2-(benzofuran-2-yl)ethyl]-3-piperidyl]phenyl] benzoate hydrochloride
CAS Name: benzoic acid [3-[1-[2-(2-benzofuranyl)ethyl]-3-piperidinyl]phenyl] ester hydrochloride
IUPAC NAME: [3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenyl] benzoate hydrochloride
SYSTEMATIC NAME: [3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenyl] benzoate hydrochloride
MOLECULAR FORMULA: C28H28ClNO3
MOLECULAR WEIGHT: 461.97982
SMILES: C1CC(CN(C1)CCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5.Cl
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Product OPENEYE NAME: [3-[1-[2-(benzofuran-2-yl)ethyl]-3-piperidyl]phenyl] benzoate
CAS Name: benzoic acid [3-[1-[2-(2-benzofuranyl)ethyl]-3-piperidinyl]phenyl] ester
IUPAC NAME: [3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenyl] benzoate
SYSTEMATIC NAME: [3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenyl] benzoate
MOLECULAR FORMULA: C28H27NO3
MOLECULAR WEIGHT: 425.51888
SMILES: C1CC(CN(C1)CCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: phenol dihydrobromide
CAS Name: phenol dihydrobromide
IUPAC NAME: phenol dihydrobromide
SYSTEMATIC NAME: phenol dihydrobromide
MOLECULAR FORMULA: C6H8Br2O
MOLECULAR WEIGHT: 255.93512
SMILES: C1=CC=C(C=C1)O.Br.Br
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Product OPENEYE NAME: [3-[1-(benzofuran-2-ylmethyl)-3-piperidyl]phenyl] benzoate hydrochloride
CAS Name: benzoic acid [3-[1-(2-benzofuranylmethyl)-3-piperidinyl]phenyl] ester hydrochloride
IUPAC NAME: [3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenyl] benzoate hydrochloride
SYSTEMATIC NAME: [3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenyl] benzoate hydrochloride
MOLECULAR FORMULA: C27H26ClNO3
MOLECULAR WEIGHT: 447.95324
SMILES: C1CC(CN(C1)CC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5.Cl
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Product OPENEYE NAME: [3-[1-(benzofuran-2-ylmethyl)-3-piperidyl]phenyl] benzoate
CAS Name: benzoic acid [3-[1-(2-benzofuranylmethyl)-3-piperidinyl]phenyl] ester
IUPAC NAME: [3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenyl] benzoate
SYSTEMATIC NAME: [3-[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]phenyl] benzoate
MOLECULAR FORMULA: C27H25NO3
MOLECULAR WEIGHT: 411.4923
SMILES: C1CC(CN(C1)CC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)-2-piperidyl]ethanone
CAS Name: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)-2-piperidinyl]ethanone
IUPAC NAME: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)piperidin-2-yl]ethanone
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-1-[3-(3-methoxyphenyl)piperidin-2-yl]ethanone
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: COC1=CC=CC(=C1)C2CCCNC2C(=O)CC3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 2-(benzofuran-2-yl)-1-[3-(3-methoxyphenyl)-1-piperidyl]ethanone
CAS Name: 2-(2-benzofuranyl)-1-[3-(3-methoxyphenyl)-1-piperidinyl]ethanone
IUPAC NAME: 2-(1-benzofuran-2-yl)-1-[3-(3-methoxyphenyl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-(1-benzofuran-2-yl)-1-[3-(3-methoxyphenyl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C22H23NO3
MOLECULAR WEIGHT: 349.42292
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)C(=O)CC3=CC4=CC=CC=C4O3
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Product OPENEYE NAME: 1-(2,3-dihydrobenzofuran-3-yl)isoquinoline
CAS Name: 1-(2,3-dihydrobenzofuran-3-yl)isoquinoline
IUPAC NAME: 1-(2,3-dihydro-1-benzofuran-3-yl)isoquinoline
SYSTEMATIC NAME: 1-(2,3-dihydro-1-benzofuran-3-yl)isoquinoline
MOLECULAR FORMULA: C17H13NO
MOLECULAR WEIGHT: 247.29122
SMILES: C1C(C2=CC=CC=C2O1)C3=NC=CC4=CC=CC=C43
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Product OPENEYE NAME: 1-[2-(benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)piperidine hydrochloride
CAS Name: 1-[2-(2-benzofuranyl)ethyl]-3-(3-methoxyphenyl)piperidine hydrochloride
IUPAC NAME: 1-[2-(1-benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-[2-(1-benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)piperidine hydrochloride
MOLECULAR FORMULA: C22H26ClNO2
MOLECULAR WEIGHT: 371.90034
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CC4=CC=CC=C4O3.Cl
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Product OPENEYE NAME: 1-[2-(benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)piperidine
CAS Name: 1-[2-(2-benzofuranyl)ethyl]-3-(3-methoxyphenyl)piperidine
IUPAC NAME: 1-[2-(1-benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)piperidine
SYSTEMATIC NAME: 1-[2-(1-benzofuran-2-yl)ethyl]-3-(3-methoxyphenyl)piperidine
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CC4=CC=CC=C4O3
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All Chemical Compounds Information

Product OPENEYE NAME: 3-[2-[3-(3-methoxyphenyl)-1-piperidyl]ethyl]-1H-indole
CAS Name: 3-[2-[3-(3-methoxyphenyl)-1-piperidinyl]ethyl]-1H-indole
IUPAC NAME: 3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole
SYSTEMATIC NAME: 3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole
MOLECULAR FORMULA: C22H26N2O
MOLECULAR WEIGHT: 334.45464
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 2-[[3-(3-hydroxyphenyl)-1-piperidyl]methyl]benzofuran-5-ol
CAS Name: 2-[[3-(3-hydroxyphenyl)-1-piperidinyl]methyl]-5-benzofuranol
IUPAC NAME: 2-[[3-(3-hydroxyphenyl)piperidin-1-yl]methyl]-1-benzofuran-5-ol
SYSTEMATIC NAME: 2-[[3-(3-hydroxyphenyl)piperidin-1-yl]methyl]-1-benzofuran-5-ol
MOLECULAR FORMULA: C20H21NO3
MOLECULAR WEIGHT: 323.38564
SMILES: C1CC(CN(C1)CC2=CC3=C(O2)C=CC(=C3)O)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 3-[1-[(2-bromobenzofuran-3-yl)methyl]-3-piperidyl]phenol hydrobromide
CAS Name: 3-[1-[(2-bromo-3-benzofuranyl)methyl]-3-piperidinyl]phenol hydrobromide
IUPAC NAME: 3-[1-[(2-bromo-1-benzofuran-3-yl)methyl]piperidin-3-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[1-[(2-bromanyl-1-benzofuran-3-yl)methyl]piperidin-3-yl]phenol hydrobromide
MOLECULAR FORMULA: C20H21Br2NO2
MOLECULAR WEIGHT: 467.19424
SMILES: C1CC(CN(C1)CC2=C(OC3=CC=CC=C32)Br)C4=CC(=CC=C4)O.Br
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Product OPENEYE NAME: 3-[1-[(2-bromobenzofuran-3-yl)methyl]-3-piperidyl]phenol
CAS Name: 3-[1-[(2-bromo-3-benzofuranyl)methyl]-3-piperidinyl]phenol
IUPAC NAME: 3-[1-[(2-bromo-1-benzofuran-3-yl)methyl]piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-[(2-bromanyl-1-benzofuran-3-yl)methyl]piperidin-3-yl]phenol
MOLECULAR FORMULA: C20H20BrNO2
MOLECULAR WEIGHT: 386.2823
SMILES: C1CC(CN(C1)CC2=C(OC3=CC=CC=C32)Br)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 3-[1-[3-(benzofuran-2-yl)propyl]-3-piperidyl]phenol hydrobromide
CAS Name: 3-[1-[3-(2-benzofuranyl)propyl]-3-piperidinyl]phenol hydrobromide
IUPAC NAME: 3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenol hydrobromide
MOLECULAR FORMULA: C22H26BrNO2
MOLECULAR WEIGHT: 416.35134
SMILES: C1CC(CN(C1)CCCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)O.Br
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Product OPENEYE NAME: 3-[1-[3-(benzofuran-2-yl)propyl]-3-piperidyl]phenol
CAS Name: 3-[1-[3-(2-benzofuranyl)propyl]-3-piperidinyl]phenol
IUPAC NAME: 3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-[3-(1-benzofuran-2-yl)propyl]piperidin-3-yl]phenol
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: C1CC(CN(C1)CCCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 3-[1-(benzofuran-3-ylmethyl)-3-piperidyl]phenol hydrobromide
CAS Name: 3-[1-(3-benzofuranylmethyl)-3-piperidinyl]phenol hydrobromide
IUPAC NAME: 3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenol hydrobromide
MOLECULAR FORMULA: C20H22BrNO2
MOLECULAR WEIGHT: 388.29818
SMILES: C1CC(CN(C1)CC2=COC3=CC=CC=C32)C4=CC(=CC=C4)O.Br
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Product OPENEYE NAME: 3-[1-(benzofuran-3-ylmethyl)-3-piperidyl]phenol
CAS Name: 3-[1-(3-benzofuranylmethyl)-3-piperidinyl]phenol
IUPAC NAME: 3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenol
MOLECULAR FORMULA: C20H21NO2
MOLECULAR WEIGHT: 307.38624
SMILES: C1CC(CN(C1)CC2=COC3=CC=CC=C32)C4=CC(=CC=C4)O
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Product OPENEYE NAME: [3-[1-(benzofuran-3-ylmethyl)-3-piperidyl]phenyl] benzoate hydrochloride
CAS Name: benzoic acid [3-[1-(3-benzofuranylmethyl)-3-piperidinyl]phenyl] ester hydrochloride
IUPAC NAME: [3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenyl] benzoate hydrochloride
SYSTEMATIC NAME: [3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenyl] benzoate hydrochloride
MOLECULAR FORMULA: C27H26ClNO3
MOLECULAR WEIGHT: 447.95324
SMILES: C1CC(CN(C1)CC2=COC3=CC=CC=C32)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5.Cl
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Product OPENEYE NAME: [3-[1-(benzofuran-3-ylmethyl)-3-piperidyl]phenyl] benzoate
CAS Name: benzoic acid [3-[1-(3-benzofuranylmethyl)-3-piperidinyl]phenyl] ester
IUPAC NAME: [3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenyl] benzoate
SYSTEMATIC NAME: [3-[1-(1-benzofuran-3-ylmethyl)piperidin-3-yl]phenyl] benzoate
MOLECULAR FORMULA: C27H25NO3
MOLECULAR WEIGHT: 411.4923
SMILES: C1CC(CN(C1)CC2=COC3=CC=CC=C32)C4=CC(=CC=C4)OC(=O)C5=CC=CC=C5
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All Chemical Compounds Information

Product OPENEYE NAME: [2-[[3-(3-benzoyloxyphenyl)-1-piperidyl]methyl]benzofuran-5-yl] benzoate hydrochloride
CAS Name: benzoic acid [2-[[3-(3-benzoyloxyphenyl)-1-piperidinyl]methyl]-5-benzofuranyl] ester hydrochloride
IUPAC NAME: [2-[[3-(3-benzoyloxyphenyl)piperidin-1-yl]methyl]-1-benzofuran-5-yl] benzoate hydrochloride
SYSTEMATIC NAME: [2-[[3-[3-(phenylcarbonyloxy)phenyl]piperidin-1-yl]methyl]-1-benzofuran-5-yl] benzoate hydrochloride
MOLECULAR FORMULA: C34H30ClNO5
MOLECULAR WEIGHT: 568.0587
SMILES: C1CC(CN(C1)CC2=CC3=C(O2)C=CC(=C3)OC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC(=O)C6=CC=CC=C6.Cl
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Product OPENEYE NAME: [2-[[3-(3-benzoyloxyphenyl)-1-piperidyl]methyl]benzofuran-5-yl] benzoate
CAS Name: benzoic acid [2-[[3-(3-benzoyloxyphenyl)-1-piperidinyl]methyl]-5-benzofuranyl] ester
IUPAC NAME: [2-[[3-(3-benzoyloxyphenyl)piperidin-1-yl]methyl]-1-benzofuran-5-yl] benzoate
SYSTEMATIC NAME: [2-[[3-[3-(phenylcarbonyloxy)phenyl]piperidin-1-yl]methyl]-1-benzofuran-5-yl] benzoate
MOLECULAR FORMULA: C34H29NO5
MOLECULAR WEIGHT: 531.59776
SMILES: C1CC(CN(C1)CC2=CC3=C(O2)C=CC(=C3)OC(=O)C4=CC=CC=C4)C5=CC(=CC=C5)OC(=O)C6=CC=CC=C6
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Product OPENEYE NAME: 3-[1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-piperidyl]phenol hydrate hydrobromide
CAS Name: 3-[1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-piperidinyl]phenol hydrate hydrobromide
IUPAC NAME: 3-[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol hydrate hydrobromide
SYSTEMATIC NAME: 3-[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol hydrate hydrobromide
MOLECULAR FORMULA: C20H26BrNO3
MOLECULAR WEIGHT: 408.32934
SMILES: C1CC(CN(C1)CC2CC3=CC=CC=C3O2)C4=CC(=CC=C4)O.O.Br
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Product OPENEYE NAME: 3-[1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-piperidyl]phenol
CAS Name: 3-[1-(2,3-dihydrobenzofuran-2-ylmethyl)-3-piperidinyl]phenol
IUPAC NAME: 3-[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-(2,3-dihydro-1-benzofuran-2-ylmethyl)piperidin-3-yl]phenol
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: C1CC(CN(C1)CC2CC3=CC=CC=C3O2)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 1-[(2-bromobenzofuran-3-yl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
CAS Name: 1-[(2-bromo-3-benzofuranyl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
IUPAC NAME: 1-[(2-bromo-1-benzofuran-3-yl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-[(2-bromanyl-1-benzofuran-3-yl)methyl]-3-(3-methoxyphenyl)piperidine hydrochloride
MOLECULAR FORMULA: C21H23BrClNO2
MOLECULAR WEIGHT: 436.76982
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3=C(OC4=CC=CC=C43)Br.Cl
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Product OPENEYE NAME: 1-[(2-bromobenzofuran-3-yl)methyl]-3-(3-methoxyphenyl)piperidine
CAS Name: 1-[(2-bromo-3-benzofuranyl)methyl]-3-(3-methoxyphenyl)piperidine
IUPAC NAME: 1-[(2-bromo-1-benzofuran-3-yl)methyl]-3-(3-methoxyphenyl)piperidine
SYSTEMATIC NAME: 1-[(2-bromanyl-1-benzofuran-3-yl)methyl]-3-(3-methoxyphenyl)piperidine
MOLECULAR FORMULA: C21H22BrNO2
MOLECULAR WEIGHT: 400.30888
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CC3=C(OC4=CC=CC=C43)Br
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Product OPENEYE NAME: 3-[1-[2-(benzofuran-2-yl)ethyl]-3-piperidyl]phenol hydrobromide
CAS Name: 3-[1-[2-(2-benzofuranyl)ethyl]-3-piperidinyl]phenol hydrobromide
IUPAC NAME: 3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenol hydrobromide
SYSTEMATIC NAME: 3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenol hydrobromide
MOLECULAR FORMULA: C21H24BrNO2
MOLECULAR WEIGHT: 402.32476
SMILES: C1CC(CN(C1)CCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)O.Br
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Product OPENEYE NAME: 3-[1-[2-(benzofuran-2-yl)ethyl]-3-piperidyl]phenol
CAS Name: 3-[1-[2-(2-benzofuranyl)ethyl]-3-piperidinyl]phenol
IUPAC NAME: 3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenol
SYSTEMATIC NAME: 3-[1-[2-(1-benzofuran-2-yl)ethyl]piperidin-3-yl]phenol
MOLECULAR FORMULA: C21H23NO2
MOLECULAR WEIGHT: 321.41282
SMILES: C1CC(CN(C1)CCC2=CC3=CC=CC=C3O2)C4=CC(=CC=C4)O
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Product OPENEYE NAME: 3-(3-methoxyphenyl)-1-[(3-methylbenzofuran-2-yl)methyl]piperidine hydrochloride
CAS Name: 3-(3-methoxyphenyl)-1-[(3-methyl-2-benzofuranyl)methyl]piperidine hydrochloride
IUPAC NAME: 3-(3-methoxyphenyl)-1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidine hydrochloride
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidine hydrochloride
MOLECULAR FORMULA: C22H26ClNO2
MOLECULAR WEIGHT: 371.90034
SMILES: CC1=C(OC2=CC=CC=C12)CN3CCCC(C3)C4=CC(=CC=C4)OC.Cl
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Product OPENEYE NAME: 3-(3-methoxyphenyl)-1-[(3-methylbenzofuran-2-yl)methyl]piperidine
CAS Name: 3-(3-methoxyphenyl)-1-[(3-methyl-2-benzofuranyl)methyl]piperidine
IUPAC NAME: 3-(3-methoxyphenyl)-1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)-1-[(3-methyl-1-benzofuran-2-yl)methyl]piperidine
MOLECULAR FORMULA: C22H25NO2
MOLECULAR WEIGHT: 335.4394
SMILES: CC1=C(OC2=CC=CC=C12)CN3CCCC(C3)C4=CC(=CC=C4)OC
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Product OPENEYE NAME: 3-[2-[3-(3-methoxyphenyl)-1-piperidyl]ethyl]-1H-indole hydrochloride
CAS Name: 3-[2-[3-(3-methoxyphenyl)-1-piperidinyl]ethyl]-1H-indole hydrochloride
IUPAC NAME: 3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride
SYSTEMATIC NAME: 3-[2-[3-(3-methoxyphenyl)piperidin-1-yl]ethyl]-1H-indole hydrochloride
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: COC1=CC=CC(=C1)C2CCCN(C2)CCC3=CNC4=CC=CC=C43.Cl
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H10F3N5O
MOLECULAR WEIGHT: 285.22521
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chloro-2-pyridyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chloro-2-pyridinyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chloropyridin-2-yl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chloranylpyridin-2-yl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H13ClN6O
MOLECULAR WEIGHT: 328.75632
SMILES: C1C2=CC=C1C=C2.C1=CC(=C(N=C1)N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O3
MOLECULAR WEIGHT: 353.37516
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(ethyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(ethyl)amino]-1-(3-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H14ClN5O
MOLECULAR WEIGHT: 279.72546
SMILES: CCN(C1=NC(=O)N(C(=N1)C)C2=CC(=CC=C2)Cl)N
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H23N5O
MOLECULAR WEIGHT: 325.40812
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC#C)N)CC
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2-pyridyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2-pyridinyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-pyridin-2-yl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C9H10N6O
MOLECULAR WEIGHT: 218.2153
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC=CC=N2)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H21N5O
MOLECULAR WEIGHT: 299.37084
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC=C)N)CC
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-(2,6-diethylphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H21N5O
MOLECULAR WEIGHT: 311.38154
SMILES: CCC1=C(C(=CC=C1)CC)N2C(=NC(=NC2=O)N(CC#C)N)C
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H16ClN5O
MOLECULAR WEIGHT: 341.79484
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H13N5O
MOLECULAR WEIGHT: 255.27522
SMILES: CC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC#C)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(3,4-dimethoxyphenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H18N6O3
MOLECULAR WEIGHT: 354.36322
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)OC)OC)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(3-chlorophenyl)-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: CC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-ynyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-ynyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H13Cl2N5O
MOLECULAR WEIGHT: 338.19192
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(CC#C)N
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Product OPENEYE NAME: 1-(oxiran-2-ylmethoxy)indolin-2-one
CAS Name: 1-(2-oxiranylmethoxy)-3H-indol-2-one
IUPAC NAME: 1-(oxiran-2-ylmethoxy)-3H-indol-2-one
SYSTEMATIC NAME: 1-(oxiran-2-ylmethoxy)-3H-indol-2-one
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: C1C(O1)CON2C(=O)CC3=CC=CC=C32
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Product OPENEYE NAME: 1,5-bis(oxiran-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name: 1,5-bis(2-oxiranylmethyl)-4-pyrazolo[3,4-d]pyrimidinone
IUPAC NAME: 1,5-bis(oxiran-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one
SYSTEMATIC NAME: 1,5-bis(oxiran-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-one
MOLECULAR FORMULA: C11H12N4O3
MOLECULAR WEIGHT: 248.23798
SMILES: C1C(O1)CN2C=NC3=C(C2=O)C=NN3CC4CO4
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Product OPENEYE NAME: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[(E)-3-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C23H24N2O
MOLECULAR WEIGHT: 344.44946
SMILES: C1CC(=O)NC2=C1C=C(C=C2)/C=C/CC3C=C(CCN3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-allyl-6-[3-oxo-3-(4-phenyl-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one hydrochloride
CAS Name: 6-[3-oxo-3-(4-phenyl-1-piperidinyl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride
IUPAC NAME: 6-[3-oxo-3-(4-phenylpiperidin-1-yl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride
SYSTEMATIC NAME: 6-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride
MOLECULAR FORMULA: C26H31ClN2O2
MOLECULAR WEIGHT: 438.98954
SMILES: C=CCN1C(=O)CCC2=C1C=CC(=C2)CCC(=O)N3CCC(CC3)C4=CC=CC=C4.Cl
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Product OPENEYE NAME: 1-allyl-6-[3-oxo-3-(4-phenyl-1-piperidyl)propyl]-3,4-dihydroquinolin-2-one
CAS Name: 6-[3-oxo-3-(4-phenyl-1-piperidinyl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
IUPAC NAME: 6-[3-oxo-3-(4-phenylpiperidin-1-yl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 6-[3-oxidanylidene-3-(4-phenylpiperidin-1-yl)propyl]-1-prop-2-enyl-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C26H30N2O2
MOLECULAR WEIGHT: 402.5286
SMILES: C=CCN1C(=O)CCC2=C1C=CC(=C2)CCC(=O)N3CCC(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one
CAS Name: 1-[1-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-one
IUPAC NAME: 1-[1-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanyl-propyl]-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC(N3C(=O)CCC4=CC=CC=C43)O
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Product OPENEYE NAME: 1-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
CAS Name: 1-[1-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]-3,4-dihydroquinolin-2-one
IUPAC NAME: 1-[1-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 1-[1-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C22H27N3O2
MOLECULAR WEIGHT: 365.46868
SMILES: C1CC(=O)N(C2=CC=CC=C21)C(CCN3CCN(CC3)C4=CC=CC=C4)O
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All Chemical Compounds Information

Product OPENEYE NAME: 4-[allyl(amino)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-6-ethyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: CCC1=NC(=NC(=O)N1C2=CC=CC=C2)N(CC=C)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-6-methyl-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-6-methyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: CC1=CC=CC=C1N2C(=NC(=NC2=O)N(CC=C)N)C
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Product OPENEYE NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H16ClN5O
MOLECULAR WEIGHT: 293.75204
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazino-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-hydrazinyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-diazanyl-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloro-2-pyridyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloro-2-pyridinyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloropyridin-2-yl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(4-chloranylpyridin-2-yl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H11ClN6O
MOLECULAR WEIGHT: 314.72974
SMILES: C1=CC2=C1C=C2.C1=CN=C(C=C1Cl)N2C=NC(=NC2=O)NN
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C17H15Cl2N5O
MOLECULAR WEIGHT: 376.2399
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H15ClN6O
MOLECULAR WEIGHT: 342.7829
SMILES: CCC1=NC(=NC(=O)N1C2=CC(=CC=C2)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-(o-tolyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(2-methylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: CC1=CC=CC=C1N2C=NC(=NC2=O)N(CC=C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(3,4-dimethoxyphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H19N5O3
MOLECULAR WEIGHT: 353.37516
SMILES: COC1=C(C=C(C=C1)N2C=NC(=NC2=O)NN)OC.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(3,4-dihydroxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[3,4-bis(oxidanyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C10H11N5O3
MOLECULAR WEIGHT: 249.22604
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)O)O)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(3,4-dichlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H12Cl2N6O
MOLECULAR WEIGHT: 363.20138
SMILES: CC1=NC(=NC(=O)N1C2=CC(=C(C=C2)Cl)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H12F3N5O
MOLECULAR WEIGHT: 299.25179
SMILES: CCC1=CC=CC=C1N2C=NC(=NC2=O)N(C(F)(F)F)N
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Product OPENEYE NAME: 4-[amino(4-pyridyl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(pyridin-4-yl)amino]-1-(4-chlorophenyl)-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C15H13ClN6O
MOLECULAR WEIGHT: 328.75632
SMILES: CC1=NC(=NC(=O)N1C2=CC=C(C=C2)Cl)N(C3=CC=NC=C3)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2,6-dichlorophenyl)-6-ethyl-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C18H17Cl2N5O
MOLECULAR WEIGHT: 390.26648
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN.C1C2=CC=C1C=C2
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Product OPENEYE NAME: 4-[allyl(amino)amino]-1-benzyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(prop-2-enyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(prop-2-enyl)amino]-1-benzyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(prop-2-enyl)amino]-1-(phenylmethyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: C=CCN(C1=NC(=O)N(C=N1)CC2=CC=CC=C2)N
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-(2,6-dichlorophenyl)-6-ethyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[2,6-bis(chloranyl)phenyl]-6-ethyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C12H13Cl2N5O
MOLECULAR WEIGHT: 314.17052
SMILES: CCC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)N(C)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 6-ethyl-1-(2-ethylphenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 4-diazanyl-6-ethyl-1-(2-ethylphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CCC1=CC=CC=C1N2C(=NC(=NC2=O)NN)CC.C1C2=CC=C1C=C2
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Product OPENEYE NAME: N-[5-(3,4-dimethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
CAS Name: N-[5-(3,4-dimethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
IUPAC NAME: N-[5-(3,4-dimethoxyphenyl)-4-oxo-1,3,5-triazin-2-yl]acetohydrazide
SYSTEMATIC NAME: N-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3,5-triazin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C13H15N5O4
MOLECULAR WEIGHT: 305.2893
SMILES: CC(=O)N(C1=NC(=O)N(C=N1)C2=CC(=C(C=C2)OC)OC)N
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Product OPENEYE NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazino-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-hydrazinyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-1,3,5-triene; 1-(2-chlorophenyl)-4-diazanyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H14ClN5O
MOLECULAR WEIGHT: 327.76826
SMILES: C1C2=CC=C1C=C2.C1=CC=C(C(=C1)N2C=NC(=NC2=O)NN)Cl
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Product OPENEYE NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
CAS Name: 4-[amino(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(trifluoromethyl)amino]-1-(3,4-diethoxyphenyl)-1,3,5-triazin-2-one
MOLECULAR FORMULA: C14H16F3N5O3
MOLECULAR WEIGHT: 359.30375
SMILES: CCOC1=C(C=C(C=C1)N2C=NC(=NC2=O)N(C(F)(F)F)N)OCC
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-4-hydrazino-6-methyl-1,3,5-triazin-2-one
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2,6-dichlorophenyl)-4-hydrazinyl-6-methyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[2,6-bis(chloranyl)phenyl]-4-diazanyl-6-methyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C16H13Cl2N5O
MOLECULAR WEIGHT: 362.21332
SMILES: CC1=NC(=NC(=O)N1C2=C(C=CC=C2Cl)Cl)NN.C1=CC2=C1C=C2
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Product OPENEYE NAME: 4-[amino(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
CAS Name: 4-[amino(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(methyl)amino]-1-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-one
MOLECULAR FORMULA: C11H10F3N5O
MOLECULAR WEIGHT: 285.22521
SMILES: CN(C1=NC(=O)N(C=N1)C2=CC=CC(=C2)C(F)(F)F)N
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Product OPENEYE NAME: 4-[amino(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
CAS Name: 4-[amino(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
IUPAC NAME: 4-[amino(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
SYSTEMATIC NAME: 4-[azanyl(propyl)amino]-6-methyl-1-phenyl-1,3,5-triazin-2-one
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: CCCN(C1=NC(=O)N(C(=N1)C)C2=CC=CC=C2)N
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