Product OPENEYE NAME: 2-[4-(5-bromo-2-chloro-benzoyl)piperazin-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[4-[(5-bromo-2-chlorophenyl)-oxomethyl]-1-piperazinyl]-1-[(2S)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(5-bromanyl-2-chloranyl-phenyl)carbonylpiperazin-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H25BrClN3O2
MOLECULAR WEIGHT: 442.7777
SMILES: C[C@H]1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl
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Product OPENEYE NAME: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclohexyl-propanamide
CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclohexylpropanamide
IUPAC NAME: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-cyclohexylpropanamide
SYSTEMATIC NAME: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclohexyl-propanamide
MOLECULAR FORMULA: C18H26BrN3O2
MOLECULAR WEIGHT: 396.32194
SMILES: CN(CCC(=O)NC1CCCCC1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: 1-(4-benzoylpiperazin-1-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one
CAS Name: 1-(4-benzoyl-1-piperazinyl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-butanone
IUPAC NAME: 1-(4-benzoylpiperazin-1-yl)-4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butan-1-one
SYSTEMATIC NAME: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C21H28N4O3
MOLECULAR WEIGHT: 384.47202
SMILES: CC(C)(C)C1=NOC(=N1)CCCC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [4-[5-(4-bromophenyl)thiophene-2-carbonyl]piperazin-1-yl]-phenyl-methanone
CAS Name: [4-[[5-(4-bromophenyl)-2-thiophenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone
IUPAC NAME: [4-[5-(4-bromophenyl)thiophene-2-carbonyl]piperazin-1-yl]-phenylmethanone
SYSTEMATIC NAME: [4-[5-(4-bromophenyl)thiophen-2-yl]carbonylpiperazin-1-yl]-phenyl-methanone
MOLECULAR FORMULA: C22H19BrN2O2S
MOLECULAR WEIGHT: 455.36746
SMILES: C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: 2-[4-(5-bromo-2-hydroxy-benzoyl)piperazin-1-yl]-1-[(2R)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[4-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-1-[(2R)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[4-(5-bromo-2-hydroxybenzoyl)piperazin-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(5-bromanyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H26BrN3O3
MOLECULAR WEIGHT: 424.33204
SMILES: C[C@@H]1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O
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Product OPENEYE NAME: 2-[4-(5-bromo-2-hydroxy-benzoyl)piperazin-1-yl]-1-[(2S)-2-methyl-1-piperidyl]ethanone
CAS Name: 2-[4-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-1-[(2S)-2-methyl-1-piperidinyl]ethanone
IUPAC NAME: 2-[4-(5-bromo-2-hydroxybenzoyl)piperazin-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
SYSTEMATIC NAME: 2-[4-(5-bromanyl-2-oxidanyl-phenyl)carbonylpiperazin-1-yl]-1-[(2S)-2-methylpiperidin-1-yl]ethanone
MOLECULAR FORMULA: C19H26BrN3O3
MOLECULAR WEIGHT: 424.33204
SMILES: C[C@H]1CCCCN1C(=O)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)O
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Product OPENEYE NAME: (4S)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-fluorophenyl)pyrrolidin-2-one
CAS Name: (4S)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2-fluorophenyl)-2-pyrrolidinone
IUPAC NAME: (4S)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-fluorophenyl)pyrrolidin-2-one
SYSTEMATIC NAME: (4S)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-fluorophenyl)pyrrolidin-2-one
MOLECULAR FORMULA: C22H23FN2O4
MOLECULAR WEIGHT: 398.427423
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F)OC
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Product OPENEYE NAME: (4R)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-fluorophenyl)pyrrolidin-2-one
CAS Name: (4R)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2-fluorophenyl)-2-pyrrolidinone
IUPAC NAME: (4R)-4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-fluorophenyl)pyrrolidin-2-one
SYSTEMATIC NAME: (4R)-4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-fluorophenyl)pyrrolidin-2-one
MOLECULAR FORMULA: C22H23FN2O4
MOLECULAR WEIGHT: 398.427423
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4F)OC
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Product OPENEYE NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone
CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone
IUPAC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone
SYSTEMATIC NAME: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dipropoxyphenyl)methanone
MOLECULAR FORMULA: C24H31NO5
MOLECULAR WEIGHT: 413.50664
SMILES: CCCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCCC
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Product OPENEYE NAME: ethyl N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[(3-chlorophenyl)methyl-methylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[(3-chlorophenyl)methyl-methylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[(3-chlorophenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: CCOC(=O)NCCC(=O)N(C)CC1=CC(=CC=C1)Cl
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
MOLECULAR FORMULA: C18H20ClNO3S2
MOLECULAR WEIGHT: 397.9393
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CSCC3=CC=C(S3)Cl)OC
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Product OPENEYE NAME: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide
CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide
IUPAC NAME: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C22H27FN2O5S
MOLECULAR WEIGHT: 450.523583
SMILES: CN(CCCC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-methyl-2-(5-methyl-2-furyl)-N-[(1-morpholinocyclohexyl)methyl]thiazole-5-carboxamide
CAS Name: 4-methyl-2-(5-methyl-2-furanyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-5-thiazolecarboxamide
IUPAC NAME: 4-methyl-2-(5-methylfuran-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 4-methyl-2-(5-methylfuran-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C21H29N3O3S
MOLECULAR WEIGHT: 403.53826
SMILES: CC1=CC=C(O1)C2=NC(=C(S2)C(=O)NCC3(CCCCC3)N4CCOCC4)C
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Product OPENEYE NAME: 2-(5-methyl-2-furyl)-N-[(1-morpholinocyclohexyl)methyl]thiazole-4-carboxamide
CAS Name: 2-(5-methyl-2-furanyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-thiazolecarboxamide
IUPAC NAME: 2-(5-methylfuran-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylfuran-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C20H27N3O3S
MOLECULAR WEIGHT: 389.51168
SMILES: CC1=CC=C(O1)C2=NC(=CS2)C(=O)NCC3(CCCCC3)N4CCOCC4
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Product OPENEYE NAME: N-[(1-morpholinocyclohexyl)methyl]-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: 3-(4-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-5-isoxazolecarboxamide
IUPAC NAME: 3-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: 3-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C22H29N3O3
MOLECULAR WEIGHT: 383.48396
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3(CCCCC3)N4CCOCC4
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Product OPENEYE NAME: [2-(2-bromoanilino)-2-oxo-ethyl]-methyl-(3-phenylpropyl)ammonium
CAS Name: [2-(2-bromoanilino)-2-oxoethyl]-methyl-(3-phenylpropyl)ammonium
IUPAC NAME: [2-(2-bromoanilino)-2-oxoethyl]-methyl-(3-phenylpropyl)azanium
SYSTEMATIC NAME: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-(3-phenylpropyl)azanium
MOLECULAR FORMULA: C18H22BrN2O+
MOLECULAR WEIGHT: 362.28408
SMILES: C[NH+](CCCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[methyl(3-phenylpropyl)amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl(3-phenylpropyl)amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl(3-phenylpropyl)amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl(3-phenylpropyl)amino]ethanamide
MOLECULAR FORMULA: C18H21BrN2O
MOLECULAR WEIGHT: 361.27614
SMILES: CN(CCCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Br
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(p-tolylmethyl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]propanamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(5-methyl-2-furyl)thiazole-5-carboxamide
CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(5-methyl-2-furanyl)-5-thiazolecarboxamide
IUPAC NAME: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C22H26N2O4S
MOLECULAR WEIGHT: 414.51784
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N=C(S2)C3=CC=C(O3)C)C)OCC
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Product OPENEYE NAME: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(thiazol-2-ylamino)ethyl]amino]acetamide
CAS Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(2-thiazolylamino)ethyl]amino]acetamide
IUPAC NAME: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]amino]acetamide
SYSTEMATIC NAME: N-(2-bromophenyl)-2-[methyl-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]amino]ethanamide
MOLECULAR FORMULA: C14H15BrN4O2S
MOLECULAR WEIGHT: 383.2635
SMILES: CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC2=NC=CS2
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Product OPENEYE NAME: ethyl N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-propyl]carbamate
CAS Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C18H28N2O5
MOLECULAR WEIGHT: 352.42532
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)CCNC(=O)OCC)OCC
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Product OPENEYE NAME: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
CAS Name: [4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-[1-(3-nitrophenyl)-3-pyrazolyl]methanone
IUPAC NAME: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
SYSTEMATIC NAME: [4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-[1-(3-nitrophenyl)pyrazol-3-yl]methanone
MOLECULAR FORMULA: C24H27N5O5S
MOLECULAR WEIGHT: 497.56668
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NN(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
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