Product OPENEYE NAME: 6-amino-5-[2-(4-hydroxy-1-piperidyl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(4-hydroxy-1-piperidinyl)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(4-hydroxypiperidin-1-yl)propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-[2-(4-oxidanylpiperidin-1-yl)propanoyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H22N4O4
MOLECULAR WEIGHT: 310.34888
SMILES: CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2CCC(CC2)O
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Product OPENEYE NAME: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]piperidin-4-ol
CAS Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-4-piperidinol
IUPAC NAME: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]piperidin-4-ol
SYSTEMATIC NAME: 1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidin-4-ol
MOLECULAR FORMULA: C17H24N6O
MOLECULAR WEIGHT: 328.41206
SMILES: CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCC(CC3)O
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Product OPENEYE NAME: 2-[1-(4-hydroxy-1-piperidyl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name: 2-[1-(4-hydroxy-1-piperidinyl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC NAME: 2-[1-(4-hydroxypiperidin-1-yl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 5,6-dimethyl-2-[1-(4-oxidanylpiperidin-1-yl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C15H21N3O2S
MOLECULAR WEIGHT: 307.41114
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C(C)N3CCC(CC3)O)C
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Product OPENEYE NAME: 6-amino-5-[2-[1-(2-fluorophenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-[1-(2-fluorophenyl)ethylamino]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-[1-(2-fluorophenyl)ethylamino]propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-[1-(2-fluorophenyl)ethylamino]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H21FN4O3
MOLECULAR WEIGHT: 348.372043
SMILES: CC(C1=CC=CC=C1F)NC(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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Product OPENEYE NAME: 3-[(7-ethyl-2-oxo-chromen-4-yl)methylamino]benzamide
CAS Name: 3-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylamino]benzamide
IUPAC NAME: 3-[(7-ethyl-2-oxochromen-4-yl)methylamino]benzamide
SYSTEMATIC NAME: 3-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylamino]benzamide
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: CCC1=CC2=C(C=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: 3-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methylamino]benzamide
CAS Name: 3-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methylamino]benzamide
IUPAC NAME: 3-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methylamino]benzamide
SYSTEMATIC NAME: 3-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]benzamide
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)C(=O)N)O
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Product OPENEYE NAME: 6-[(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-4H-1,4-benzoxazin-3-one
CAS Name: 6-[[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-4H-1,4-benzoxazin-3-one
IUPAC NAME: 6-[(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-[(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)amino]-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C15H19N3O3
MOLECULAR WEIGHT: 289.32966
SMILES: CC(C(=O)N1CCCC1)NC2=CC3=C(C=C2)OCC(=O)N3
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Product OPENEYE NAME: 6-[(1-methyl-2-morpholino-2-oxo-ethyl)amino]-4H-1,4-benzoxazin-3-one
CAS Name: 6-[[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]-4H-1,4-benzoxazin-3-one
IUPAC NAME: 6-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 6-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C15H19N3O4
MOLECULAR WEIGHT: 305.32906
SMILES: CC(C(=O)N1CCOCC1)NC2=CC3=C(C=C2)OCC(=O)N3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-piperidyl)propanamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-piperidinyl)propanamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-ylpropanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-piperidin-1-yl-propanamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3CCCCC3
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Product OPENEYE NAME: N-cyclopentyl-2-(1-piperidyl)propanamide
CAS Name: N-cyclopentyl-2-(1-piperidinyl)propanamide
IUPAC NAME: N-cyclopentyl-2-piperidin-1-ylpropanamide
SYSTEMATIC NAME: N-cyclopentyl-2-piperidin-1-yl-propanamide
MOLECULAR FORMULA: C13H24N2O
MOLECULAR WEIGHT: 224.34246
SMILES: CC(C(=O)NC1CCCC1)N2CCCCC2
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Product OPENEYE NAME: 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(2,6-dimethyl-4-morpholinyl)-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)propanoyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(2,6-dimethylmorpholin-4-yl)propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CC1CN(CC(O1)C)C(C)C(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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