Product OPENEYE NAME: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopentyl-acetamide
CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopentylacetamide
IUPAC NAME: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclopentylacetamide
SYSTEMATIC NAME: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopentyl-ethanamide
MOLECULAR FORMULA: C16H22BrN3O2
MOLECULAR WEIGHT: 368.26878
SMILES: CN(CC(=O)NC1CCCC1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide
CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide
IUPAC NAME: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide
MOLECULAR FORMULA: C18H17ClN2O2
MOLECULAR WEIGHT: 328.79278
SMILES: COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
IUPAC NAME: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
MOLECULAR FORMULA: C16H18ClN3O2
MOLECULAR WEIGHT: 319.78602
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenyl)ethyl]butanamide
CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenyl)ethyl]butanamide
IUPAC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenyl)ethyl]butanamide
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(4-chlorophenyl)ethyl]butanamide
MOLECULAR FORMULA: C18H24ClN3O2
MOLECULAR WEIGHT: 349.85506
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptylpropanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptylpropanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-cycloheptyl-propanamide
MOLECULAR FORMULA: C16H27N3O2
MOLECULAR WEIGHT: 293.40448
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NC2CCCCCC2
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(cycloheptylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(cycloheptylamino)-2-oxoethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[2-(cycloheptylamino)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-methyl-azanium
MOLECULAR FORMULA: C18H27BrN3O2+
MOLECULAR WEIGHT: 397.32988
SMILES: C[NH+](CC(=O)NC1CCCCCC1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-cycloheptyl-acetamide
CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cycloheptylacetamide
IUPAC NAME: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cycloheptylacetamide
SYSTEMATIC NAME: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cycloheptyl-ethanamide
MOLECULAR FORMULA: C18H26BrN3O2
MOLECULAR WEIGHT: 396.32194
SMILES: CN(CC(=O)NC1CCCCCC1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(1-piperidyl)ethyl]ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-(1-piperidinyl)ethyl]ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-(2-oxo-2-piperidin-1-ylethyl)azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium
MOLECULAR FORMULA: C16H23BrN3O2+
MOLECULAR WEIGHT: 369.27672
SMILES: C[NH+](CC(=O)NC1=CC=CC=C1Br)CC(=O)N2CCCCC2
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(1-piperidyl)ethyl]amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(1-piperidinyl)ethyl]amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl-(2-oxo-2-piperidin-1-ylethyl)amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]ethanamide
MOLECULAR FORMULA: C16H22BrN3O2
MOLECULAR WEIGHT: 368.26878
SMILES: CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)N2CCCCC2
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Product OPENEYE NAME: [4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name: [4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC NAME: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C18H19N5O2S
MOLECULAR WEIGHT: 369.44076
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C
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Product OPENEYE NAME: [2-(5-methyl-2-furyl)thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name: [2-(5-methyl-2-furanyl)-4-thiazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC NAME: [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C17H17N5O2S
MOLECULAR WEIGHT: 355.41418
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=CC=N4
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Product OPENEYE NAME: [5-(4-bromophenyl)-2-thienyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CAS Name: [5-(4-bromophenyl)-2-thiophenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone
IUPAC NAME: [5-(4-bromophenyl)thiophen-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [5-(4-bromophenyl)thiophen-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C19H17BrN4OS
MOLECULAR WEIGHT: 429.33348
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: ethyl N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]carbamate
CAS Name: N-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]carbamate
MOLECULAR FORMULA: C14H21N5O3
MOLECULAR WEIGHT: 307.34824
SMILES: CCOC(=O)NCCC(=O)N1CCN(CC1)C2=NC=CC=N2
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[(2-cyanophenyl)methyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[(2-cyanophenyl)methyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[(2-cyanophenyl)methyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(2-cyanophenyl)methyl]-methyl-azanium
MOLECULAR FORMULA: C17H17BrN3O+
MOLECULAR WEIGHT: 359.24038
SMILES: C[NH+](CC1=CC=CC=C1C#N)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[(2-cyanophenyl)methyl-methyl-amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[(2-cyanophenyl)methyl-methylamino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[(2-cyanophenyl)methyl-methylamino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[(2-cyanophenyl)methyl-methyl-amino]ethanamide
MOLECULAR FORMULA: C17H16BrN3O
MOLECULAR WEIGHT: 358.23244
SMILES: CN(CC1=CC=CC=C1C#N)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-[4-methyl-2-(5-methyl-2-furyl)thiazol-5-yl]methanone
CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]methanone
IUPAC NAME: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone
SYSTEMATIC NAME: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]methanone
MOLECULAR FORMULA: C18H18ClN3O4S3
MOLECULAR WEIGHT: 472.00122
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)C
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(butylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-(butylamino)-2-oxoethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[2-(butylamino)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-(butylamino)-2-oxidanylidene-ethyl]-methyl-azanium
MOLECULAR FORMULA: C15H23BrN3O2+
MOLECULAR WEIGHT: 357.26602
SMILES: CCCCNC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: 2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-butyl-acetamide
CAS Name: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-butylacetamide
IUPAC NAME: 2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-butylacetamide
SYSTEMATIC NAME: 2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-butyl-ethanamide
MOLECULAR FORMULA: C15H22BrN3O2
MOLECULAR WEIGHT: 356.25808
SMILES: CCCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-[3-(p-tolyl)isoxazol-5-yl]methanone
CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-[3-(4-methylphenyl)-5-isoxazolyl]methanone
IUPAC NAME: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)-1,2-oxazol-5-yl]methanone
SYSTEMATIC NAME: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-[3-(4-methylphenyl)-1,2-oxazol-5-yl]methanone
MOLECULAR FORMULA: C19H18ClN3O4S2
MOLECULAR WEIGHT: 451.94692
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-[2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl]ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl]ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl]azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl]azanium
MOLECULAR FORMULA: C16H25BrN3O2+
MOLECULAR WEIGHT: 371.2926
SMILES: CCC[C@@H](C)NC(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[methyl-[2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl]amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl]amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl]amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl-[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl]amino]ethanamide
MOLECULAR FORMULA: C16H24BrN3O2
MOLECULAR WEIGHT: 370.28466
SMILES: CCC[C@@H](C)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Br
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-[2-(diisopropylamino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
MOLECULAR FORMULA: C17H27BrN3O2+
MOLECULAR WEIGHT: 385.31918
SMILES: CC(C)N(C(C)C)C(=O)C[NH+](C)CC(=O)NC1=CC=CC=C1Br
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