Product OPENEYE NAME: 3-[3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanoylamino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanoylamino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H31N5O4
MOLECULAR WEIGHT: 441.52334
SMILES: C1CCC2(CC1)C(=O)N(C(=O)N2)CCC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4
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Product OPENEYE NAME: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-6-methoxy-pyridine-3-carboxamide
CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-6-methoxy-3-pyridinecarboxamide
IUPAC NAME: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-6-methoxypyridine-3-carboxamide
SYSTEMATIC NAME: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-6-methoxy-pyridine-3-carboxamide
MOLECULAR FORMULA: C19H22N4O3
MOLECULAR WEIGHT: 354.40298
SMILES: COC1=NC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3
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Product OPENEYE NAME: 3-[3-(2,4-dioxoquinazolin-1-yl)propanoylamino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[3-(2,4-dioxo-1-quinazolinyl)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[3-(2,4-dioxoquinazolin-1-yl)propanoylamino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[3-[2,4-bis(oxidanylidene)quinazolin-1-yl]propanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H25N5O4
MOLECULAR WEIGHT: 435.4757
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O
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Product OPENEYE NAME: 3-[[(E)-3-(2-cyanophenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(E)-3-(2-cyanophenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-cyanophenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-cyanophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C22H22N4O2
MOLECULAR WEIGHT: 374.43568
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=CC=C3C#N
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Product OPENEYE NAME: 3-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C23H24N4O3
MOLECULAR WEIGHT: 404.46166
SMILES: C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4
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Product OPENEYE NAME: 3-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C24H25N5O3S
MOLECULAR WEIGHT: 463.552
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C25H27N5O3
MOLECULAR WEIGHT: 445.51358
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4
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Product OPENEYE NAME: 4-(1-piperidyl)-3-[[2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]benzamide
CAS Name: 3-[[1-oxo-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 4-piperidin-1-yl-3-[[2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetyl]amino]benzamide
SYSTEMATIC NAME: 4-piperidin-1-yl-3-[2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanoylamino]benzamide
MOLECULAR FORMULA: C20H22N6O2S2
MOLECULAR WEIGHT: 442.55768
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C(=NNC3=S)C4=CC=CS4
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Product OPENEYE NAME: 2,4,5-trimethyl-N-[3-(phenylcarbamoylamino)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2,4,5-trimethyl-N-[3-(phenylcarbamoylamino)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2,4,5-trimethyl-N-[3-(phenylcarbamoylamino)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C23H21N5O2S
MOLECULAR WEIGHT: 431.51014
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: N-(3-ethynylphenyl)-1H-indazole-7-carboxamide
CAS Name: N-(3-ethynylphenyl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(3-ethynylphenyl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(3-ethynylphenyl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H11N3O
MOLECULAR WEIGHT: 261.27804
SMILES: C#CC1=CC(=CC=C1)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-(1H-indazol-7-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-(1H-indazol-7-yl)-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-(1H-indazol-7-yl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(1H-indazol-7-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C17H15N5OS
MOLECULAR WEIGHT: 337.3989
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 5-chloro-N-(1H-indazol-7-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide
CAS Name: 5-chloro-N-(1H-indazol-7-yl)-2-(methylthio)-4-pyrimidinecarboxamide
IUPAC NAME: 5-chloro-N-(1H-indazol-7-yl)-2-methylsulfanylpyrimidine-4-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(1H-indazol-7-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide
MOLECULAR FORMULA: C13H10ClN5OS
MOLECULAR WEIGHT: 319.7694
SMILES: CSC1=NC=C(C(=N1)C(=O)NC2=CC=CC3=C2NN=C3)Cl
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Product OPENEYE NAME: 1H-indazol-7-yl-(2-methylindolin-1-yl)methanone
CAS Name: 1H-indazol-7-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
IUPAC NAME: 1H-indazol-7-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
SYSTEMATIC NAME: 1H-indazol-7-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone
MOLECULAR FORMULA: C17H15N3O
MOLECULAR WEIGHT: 277.3205
SMILES: CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 2-[ethyl-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-N-(4-methoxyphenyl)acetamide
CAS Name: 2-[ethyl-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]amino]-N-(4-methoxyphenyl)acetamide
IUPAC NAME: 2-[ethyl-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-N-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[ethyl-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C22H25N3O5
MOLECULAR WEIGHT: 411.451
SMILES: CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3
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