Product OPENEYE NAME: 2-[[5-(3-fluorophenyl)tetrazol-2-yl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name: 2-[[5-(3-fluorophenyl)-2-tetrazolyl]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 2-[[5-(3-fluorophenyl)tetrazol-2-yl]methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 2-[[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C17H13FN6O
MOLECULAR WEIGHT: 336.323123
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)CN3N=C(N=N3)C4=CC(=CC=C4)F
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Product OPENEYE NAME: 2-[(4-hydroxy-1-piperidyl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name: 2-[(4-hydroxy-1-piperidinyl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC NAME: 2-[(4-hydroxypiperidin-1-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[(4-oxidanylpiperidin-1-yl)methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: C1CN(CCC1O)CC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2
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Product OPENEYE NAME: 2-(4-hydroxy-1-piperidyl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone
CAS Name: 2-(4-hydroxy-1-piperidinyl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone
IUPAC NAME: 2-(4-hydroxypiperidin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
SYSTEMATIC NAME: 2-(4-oxidanylpiperidin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
MOLECULAR FORMULA: C15H22N2O2S
MOLECULAR WEIGHT: 294.41238
SMILES: C1CC(N(C1)C(=O)CN2CCC(CC2)O)C3=CC=CS3
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Product OPENEYE NAME: N-benzyl-2-[4-[2-(2-pyridyl)ethyl]piperazin-1-yl]acetamide
CAS Name: N-(phenylmethyl)-2-[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-benzyl-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(phenylmethyl)-2-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C20H26N4O
MOLECULAR WEIGHT: 338.44664
SMILES: C1CN(CCN1CCC2=CC=CC=N2)CC(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 2-[[ethyl(2-thienylmethyl)amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name: 2-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 2-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 2-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C17H19N3OS
MOLECULAR WEIGHT: 313.41726
SMILES: CCN(CC1=CC=CS1)CC2=CC(=O)N3C=CC=C(C3=N2)C
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Product OPENEYE NAME: N,N-dimethyl-4-[[2-[methyl-(4-methylcyclohexyl)amino]acetyl]amino]benzamide
CAS Name: N,N-dimethyl-4-[[2-[methyl-(4-methylcyclohexyl)amino]-1-oxoethyl]amino]benzamide
IUPAC NAME: N,N-dimethyl-4-[[2-[methyl-(4-methylcyclohexyl)amino]acetyl]amino]benzamide
SYSTEMATIC NAME: N,N-dimethyl-4-[2-[methyl-(4-methylcyclohexyl)amino]ethanoylamino]benzamide
MOLECULAR FORMULA: C19H29N3O2
MOLECULAR WEIGHT: 331.45246
SMILES: CC1CCC(CC1)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(C)C
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Product OPENEYE NAME: methyl 4-[(3-carbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoate
CAS Name: 4-[(3-carbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[(3-carbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoate
SYSTEMATIC NAME: methyl 4-[(3-aminocarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzoate
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: COC(=O)C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)N
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Product OPENEYE NAME: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC NAME: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
SYSTEMATIC NAME: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
MOLECULAR FORMULA: C19H18N4O2
MOLECULAR WEIGHT: 334.37182
SMILES: C1C(N(CC2=CC=CC=C21)CC3=NN=C(O3)C4=CC=CC=C4)C(=O)N
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Product OPENEYE NAME: 6-amino-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[ethyl-[(3-fluorophenyl)methyl]amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H21FN4O3
MOLECULAR WEIGHT: 348.372043
SMILES: CCN(CC1=CC(=CC=C1)F)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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Product OPENEYE NAME: ethyl 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-[[methyl(1-phenylethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CCOC(=O)C1=C(NC(=O)NC1)CN(C)C(C)C2=CC=CC=C2
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Product OPENEYE NAME: 6-[2-(2-furylmethylamino)-5-methyl-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
CAS Name: 6-[2-(2-furanylmethylamino)-5-methyl-4-thiazolyl]-4H-1,4-benzoxazin-3-one
IUPAC NAME: 6-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-[2-(furan-2-ylmethylamino)-5-methyl-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: CC1=C(N=C(S1)NCC2=CC=CO2)C3=CC4=C(C=C3)OCC(=O)N4
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Product OPENEYE NAME: N-[3-[4-(2-morpholinothiazol-4-yl)phenyl]propyl]acetamide
CAS Name: N-[3-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]propyl]acetamide
IUPAC NAME: N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propyl]acetamide
SYSTEMATIC NAME: N-[3-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]propyl]ethanamide
MOLECULAR FORMULA: C18H23N3O2S
MOLECULAR WEIGHT: 345.45912
SMILES: CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3
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Product OPENEYE NAME: N-[4-[2-(2-acetylhydrazino)thiazol-4-yl]phenyl]methanesulfonamide
CAS Name: N-[4-[2-(acetylhydrazo)-4-thiazolyl]phenyl]methanesulfonamide
IUPAC NAME: N-[4-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C12H14N4O3S2
MOLECULAR WEIGHT: 326.39456
SMILES: CC(=O)NNC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C
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Product OPENEYE NAME: 2-[(1-acetylindolin-5-yl)amino]-1-morpholino-propan-1-one
CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(4-morpholinyl)-1-propanone
IUPAC NAME: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-morpholin-4-ylpropan-1-one
SYSTEMATIC NAME: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-morpholin-4-yl-propan-1-one
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: CC(C(=O)N1CCOCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C
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Product OPENEYE NAME: 1-isobutyl-7-(4-methoxyphenyl)-3-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile hydrochloride
CAS Name: 7-(4-methoxyphenyl)-3-methyl-1-(2-methylpropyl)-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbonitrile hydrochloride
IUPAC NAME: 7-(4-methoxyphenyl)-3-methyl-1-(2-methylpropyl)-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbonitrile hydrochloride
SYSTEMATIC NAME: 7-(4-methoxyphenyl)-3-methyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile hydrochloride
MOLECULAR FORMULA: C20H21ClN4O3
MOLECULAR WEIGHT: 400.85874
SMILES: CC(C)CN1C2=C(C=C(C(=N2)C3=CC=C(C=C3)OC)C#N)C(=O)N(C1=O)C.Cl
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Product OPENEYE NAME: 5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS Name: 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
IUPAC NAME: 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
SYSTEMATIC NAME: 5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
MOLECULAR FORMULA: C16H16N4O4
MOLECULAR WEIGHT: 328.32264
SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C2=CC(=O)N3C(=N2)N=CN3
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Product OPENEYE NAME: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]acetonitrile
CAS Name: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetonitrile
IUPAC NAME: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetonitrile
SYSTEMATIC NAME: 2-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]ethanenitrile
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CC#N)O
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Product OPENEYE NAME: 2-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]acetonitrile
CAS Name: 2-[4-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]acetonitrile
IUPAC NAME: 2-[4-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]acetonitrile
SYSTEMATIC NAME: 2-[4-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanenitrile
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)CC#N)O
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Product OPENEYE NAME: 1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-[4-(cyanomethyl)phenoxy]-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-[4-(cyanomethyl)phenoxy]-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C17H23N3O3
MOLECULAR WEIGHT: 317.38282
SMILES: C1CN(CCC1C(=O)N)CC(COC2=CC=C(C=C2)CC#N)O
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Product OPENEYE NAME: 2-[4-[2-hydroxy-3-(3-hydroxy-1-piperidyl)propoxy]phenyl]acetonitrile
CAS Name: 2-[4-[2-hydroxy-3-(3-hydroxy-1-piperidinyl)propoxy]phenyl]acetonitrile
IUPAC NAME: 2-[4-[2-hydroxy-3-(3-hydroxypiperidin-1-yl)propoxy]phenyl]acetonitrile
SYSTEMATIC NAME: 2-[4-[2-oxidanyl-3-(3-oxidanylpiperidin-1-yl)propoxy]phenyl]ethanenitrile
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: C1CC(CN(C1)CC(COC2=CC=C(C=C2)CC#N)O)O
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Product OPENEYE NAME: 3-[3-(2-furylmethoxy)-2-hydroxy-propyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name: 3-[3-(2-furanylmethoxy)-2-hydroxypropyl]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC NAME: 3-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]-5-methyl-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: CC1(C(=O)N(C(=O)N1)CC(COCC2=CC=CO2)O)C3=CC=CC=C3
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Product OPENEYE NAME: 4,6-dimethyl-5-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-2-oxo-1H-pyridine-3-carbonitrile
CAS Name: 4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
IUPAC NAME: 4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-dimethyl-5-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CC1CC2=CC=CC=C2N1C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C
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