Product OPENEYE NAME: N-[1-(benzofuran-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide
CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-(trifluoromethylsulfonyl)benzamide
IUPAC NAME: N-[1-(1-benzofuran-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide
SYSTEMATIC NAME: N-[1-(1-benzofuran-2-yl)ethyl]-4-(trifluoromethylsulfonyl)benzamide
MOLECULAR FORMULA: C18H14F3NO4S
MOLECULAR WEIGHT: 397.36827
SMILES: CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-5-oxo-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrrolidine-3-carboxamide
CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(4-methoxyphenyl)-5-oxo-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18N4O3S
MOLECULAR WEIGHT: 382.43622
SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CN4
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Product OPENEYE NAME: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethylsulfonyl)benzamide
CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethylsulfonyl)benzamide
IUPAC NAME: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethylsulfonyl)benzamide
SYSTEMATIC NAME: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(trifluoromethylsulfonyl)benzamide
MOLECULAR FORMULA: C17H13F3N2O5S
MOLECULAR WEIGHT: 414.35573
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-5-oxo-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide
CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-(2-phenyl-5-pyrimidinyl)-3-pyrrolidinecarboxamide
IUPAC NAME: 1-(4-methoxyphenyl)-5-oxo-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-5-oxidanylidene-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C22H20N4O3
MOLECULAR WEIGHT: 388.4192
SMILES: COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 5-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name: 5-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC NAME: 5-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C18H18N4OS
MOLECULAR WEIGHT: 338.42672
SMILES: CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)N4C=NC=N4
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Product OPENEYE NAME: 2-(2,5-dioxospiro[imidazolidine-4,1'-indane]-1-yl)-N-[4-[3-(trifluoromethyl)phenyl]thiazol-2-yl]acetamide
CAS Name: 2-(2',5'-dioxo-1'-spiro[1,2-dihydroindene-3,4'-imidazolidine]yl)-N-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]acetamide
IUPAC NAME: 2-(2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl)-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-[2',5'-bis(oxidanylidene)spiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C23H17F3N4O3S
MOLECULAR WEIGHT: 486.46629
SMILES: C1CC2(C3=CC=CC=C31)C(=O)N(C(=O)N2)CC(=O)NC4=NC(=CS4)C5=CC(=CC=C5)C(F)(F)F
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Product OPENEYE NAME: 1-oxo-N-[4-[3-(trifluoromethyl)phenyl]thiazol-2-yl]isochromane-3-carboxamide
CAS Name: 1-oxo-N-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: 1-oxo-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide
SYSTEMATIC NAME: 1-oxidanylidene-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-3,4-dihydroisochromene-3-carboxamide
MOLECULAR FORMULA: C20H13F3N2O3S
MOLECULAR WEIGHT: 418.38903
SMILES: C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: N-(3-carbamoyl-4-chloro-phenyl)chromane-3-carboxamide
CAS Name: N-(3-carbamoyl-4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-(3-carbamoyl-4-chlorophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-(3-aminocarbonyl-4-chloranyl-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C17H15ClN2O3
MOLECULAR WEIGHT: 330.7656
SMILES: C1C(COC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N
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Product OPENEYE NAME: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]chromane-3-carboxamide
CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C24H30N2O2
MOLECULAR WEIGHT: 378.5072
SMILES: CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-[3-(cyclopentoxy)phenyl]chromane-3-carboxamide
CAS Name: N-(3-cyclopentyloxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-(3-cyclopentyloxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-(3-cyclopentyloxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C21H23NO3
MOLECULAR WEIGHT: 337.41222
SMILES: C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-[3-(methanesulfonamido)phenyl]chromane-3-carboxamide
CAS Name: N-[3-(methanesulfonamido)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-[3-(methanesulfonamido)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-[3-(methylsulfonylamino)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C17H18N2O4S
MOLECULAR WEIGHT: 346.40082
SMILES: CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 1-[4-(chromane-3-carbonyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one
CAS Name: 1-[4-[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone
IUPAC NAME: 1-[4-(3,4-dihydro-2H-chromene-3-carbonyl)piperazin-1-yl]-2-methyl-2-phenylpropan-1-one
SYSTEMATIC NAME: 1-[4-(3,4-dihydro-2H-chromen-3-ylcarbonyl)piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4OC3
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Product OPENEYE NAME: ethyl 2,5-dimethyl-4-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 2,5-dimethyl-4-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2,5-dimethyl-4-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]thieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2,5-dimethyl-4-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C23H33N5O3S
MOLECULAR WEIGHT: 459.60482
SMILES: CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)N3CCN(CC3)CC(=O)N4CCCCC4C)C
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Product OPENEYE NAME: N-(1-cyanocyclohexyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
CAS Name: N-(1-cyanocyclohexyl)-2-[2-(4-fluorophenyl)-4-morpholinyl]propanamide
IUPAC NAME: N-(1-cyanocyclohexyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
SYSTEMATIC NAME: N-(1-cyanocyclohexyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
MOLECULAR FORMULA: C20H26FN3O2
MOLECULAR WEIGHT: 359.437743
SMILES: CC(C(=O)NC1(CCCCC1)C#N)N2CCOC(C2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]propanamide
CAS Name: N-(1-cyanocyclohexyl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]propanamide
IUPAC NAME: N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)piperazin-1-yl]propanamide
SYSTEMATIC NAME: N-(1-cyanocyclohexyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C21H27FN4O2
MOLECULAR WEIGHT: 386.463083
SMILES: CC(C(=O)NC1(CCCCC1)C#N)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide
CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-[2-(methylthio)phenyl]propanamide
IUPAC NAME: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide
SYSTEMATIC NAME: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-(2-methylsulfanylphenyl)propanamide
MOLECULAR FORMULA: C20H29N3O2S
MOLECULAR WEIGHT: 375.52816
SMILES: CC(C(=O)NC1=CC=CC=C1SC)N2CCN(CC2)C(=O)C3CCCC3
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Product OPENEYE NAME: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]acetamide
CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-[1-(4-fluorophenyl)ethyl]acetamide
IUPAC NAME: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[1-(4-fluorophenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-[1-(4-fluorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C20H28FN3O2
MOLECULAR WEIGHT: 361.453623
SMILES: CC(C1=CC=C(C=C1)F)NC(=O)CN2CCN(CC2)C(=O)C3CCCC3
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Product OPENEYE NAME: N-[1-(4-bromophenyl)ethyl]-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]acetamide
CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]acetamide
IUPAC NAME: N-[1-(4-bromophenyl)ethyl]-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[1-(4-bromophenyl)ethyl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)ethanamide
MOLECULAR FORMULA: C20H28BrN3O2
MOLECULAR WEIGHT: 422.35922
SMILES: CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C(=O)C3CCCC3
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Product OPENEYE NAME: N-tert-butyl-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]propanamide
CAS Name: N-tert-butyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]propanamide
IUPAC NAME: N-tert-butyl-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]propanamide
SYSTEMATIC NAME: N-tert-butyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)propanamide
MOLECULAR FORMULA: C17H31N3O2
MOLECULAR WEIGHT: 309.44694
SMILES: CC(C(=O)NC(C)(C)C)N1CCN(CC1)C(=O)C2CCCC2
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Product OPENEYE NAME: 6-amino-5-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C23H32ClN5O3
MOLECULAR WEIGHT: 461.98488
SMILES: CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C(C)C3=CC=CC=C3Cl)N
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Product OPENEYE NAME: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(1-cyanocyclohexyl)propanamide
CAS Name: 2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-N-(1-cyanocyclohexyl)propanamide
IUPAC NAME: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(1-cyanocyclohexyl)propanamide
SYSTEMATIC NAME: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(1-cyanocyclohexyl)propanamide
MOLECULAR FORMULA: C22H31ClN4O
MOLECULAR WEIGHT: 402.96074
SMILES: CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(C)C(=O)NC3(CCCCC3)C#N
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