Product OPENEYE NAME: 5-[[(1S,6S)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholino-benzoic acid
CAS Name: 5-[[[(1S,6S)-6-carboxy-1-cyclohex-3-enyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid
IUPAC NAME: 5-[[(1S,6S)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholin-4-ylbenzoic acid
SYSTEMATIC NAME: 5-[[(1S,6S)-6-carboxycyclohex-3-en-1-yl]carbonylamino]-2-morpholin-4-yl-benzoic acid
MOLECULAR FORMULA: C19H22N2O6
MOLECULAR WEIGHT: 374.38778
SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)[C@H]3CC=CC[C@@H]3C(=O)O)C(=O)O
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Product OPENEYE NAME: 5-[[(1R,6S)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholino-benzoic acid
CAS Name: 5-[[[(1R,6S)-6-carboxy-1-cyclohex-3-enyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid
IUPAC NAME: 5-[[(1R,6S)-6-carboxycyclohex-3-ene-1-carbonyl]amino]-2-morpholin-4-ylbenzoic acid
SYSTEMATIC NAME: 5-[[(1R,6S)-6-carboxycyclohex-3-en-1-yl]carbonylamino]-2-morpholin-4-yl-benzoic acid
MOLECULAR FORMULA: C19H22N2O6
MOLECULAR WEIGHT: 374.38778
SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)[C@@H]3CC=CC[C@@H]3C(=O)O)C(=O)O
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Product OPENEYE NAME: 5-(furan-2-carbonylamino)-2-morpholino-benzoic acid
CAS Name: 5-[[2-furanyl(oxo)methyl]amino]-2-(4-morpholinyl)benzoic acid
IUPAC NAME: 5-(furan-2-carbonylamino)-2-morpholin-4-ylbenzoic acid
SYSTEMATIC NAME: 5-(furan-2-ylcarbonylamino)-2-morpholin-4-yl-benzoic acid
MOLECULAR FORMULA: C16H16N2O5
MOLECULAR WEIGHT: 316.30864
SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CO3)C(=O)O
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MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: C1COCCN1C2=C(C=C(C=C2)N3C(=O)[C@@H]4[C@@H]5C[C@H]([C@@H]4C3=O)C=C5)C(=O)O
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Product OPENEYE NAME: 3-amino-4-pyrrolidin-1-yl-benzoic acid
CAS Name: 3-amino-4-(1-pyrrolidinyl)benzoic acid
IUPAC NAME: 3-amino-4-pyrrolidin-1-ylbenzoic acid
SYSTEMATIC NAME: 3-azanyl-4-pyrrolidin-1-yl-benzoic acid
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)N
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Product OPENEYE NAME: 3-amino-4-pyrrolidin-1-yl-benzamide
CAS Name: 3-amino-4-(1-pyrrolidinyl)benzamide
IUPAC NAME: 3-amino-4-pyrrolidin-1-ylbenzamide
SYSTEMATIC NAME: 3-azanyl-4-pyrrolidin-1-yl-benzamide
MOLECULAR FORMULA: C11H15N3O
MOLECULAR WEIGHT: 205.2563
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)N
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Product OPENEYE NAME: 7-benzyl-8-(4-ethylpiperazin-1-yl)-3-methyl-purine-2,6-dione
CAS Name: 8-(4-ethyl-1-piperazinyl)-3-methyl-7-(phenylmethyl)purine-2,6-dione
IUPAC NAME: 7-benzyl-8-(4-ethylpiperazin-1-yl)-3-methylpurine-2,6-dione
SYSTEMATIC NAME: 8-(4-ethylpiperazin-1-yl)-3-methyl-7-(phenylmethyl)purine-2,6-dione
MOLECULAR FORMULA: C19H24N6O2
MOLECULAR WEIGHT: 368.43286
SMILES: CCN1CCN(CC1)C2=NC3=C(N2CC4=CC=CC=C4)C(=O)NC(=O)N3C
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Product OPENEYE NAME: 3-methyl-8-[(1S)-1-methyl-2-oxo-propyl]sulfanyl-7-(m-tolylmethyl)purine-2,6-dione
CAS Name: 3-methyl-7-[(3-methylphenyl)methyl]-8-[[(2S)-3-oxobutan-2-yl]thio]purine-2,6-dione
IUPAC NAME: 3-methyl-7-[(3-methylphenyl)methyl]-8-[(2S)-3-oxobutan-2-yl]sulfanylpurine-2,6-dione
SYSTEMATIC NAME: 3-methyl-7-[(3-methylphenyl)methyl]-8-[(2S)-3-oxidanylidenebutan-2-yl]sulfanyl-purine-2,6-dione
MOLECULAR FORMULA: C18H20N4O3S
MOLECULAR WEIGHT: 372.4414
SMILES: CC1=CC(=CC=C1)CN2C3=C(N=C2S[C@@H](C)C(=O)C)N(C(=O)NC3=O)C
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Product OPENEYE NAME: 3-methyl-8-[(1R)-1-methyl-2-oxo-propyl]sulfanyl-7-(m-tolylmethyl)purine-2,6-dione
CAS Name: 3-methyl-7-[(3-methylphenyl)methyl]-8-[[(2R)-3-oxobutan-2-yl]thio]purine-2,6-dione
IUPAC NAME: 3-methyl-7-[(3-methylphenyl)methyl]-8-[(2R)-3-oxobutan-2-yl]sulfanylpurine-2,6-dione
SYSTEMATIC NAME: 3-methyl-7-[(3-methylphenyl)methyl]-8-[(2R)-3-oxidanylidenebutan-2-yl]sulfanyl-purine-2,6-dione
MOLECULAR FORMULA: C18H20N4O3S
MOLECULAR WEIGHT: 372.4414
SMILES: CC1=CC(=CC=C1)CN2C3=C(N=C2S[C@H](C)C(=O)C)N(C(=O)NC3=O)C
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Product OPENEYE NAME: N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]-4-methyl-benzenesulfonamide
CAS Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C22H29NO3S
MOLECULAR WEIGHT: 387.53556
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC[C@]2(CCOC(C2)(C)C)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[(4S)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]-4-methyl-benzenesulfonamide
CAS Name: N-[2-[(4S)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[2-[(4S)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-[(4S)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C22H29NO3S
MOLECULAR WEIGHT: 387.53556
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC[C@@]2(CCOC(C2)(C)C)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[(4R)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]benzenesulfonamide
CAS Name: N-[2-[(4R)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]benzenesulfonamide
IUPAC NAME: N-[2-[(4R)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C21H27NO3S
MOLECULAR WEIGHT: 373.50898
SMILES: CC1(C[C@](CCO1)(CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C
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Product OPENEYE NAME: N-[2-[(4S)-2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl]ethyl]benzenesulfonamide
CAS Name: N-[2-[(4S)-2,2-dimethyl-4-phenyl-4-oxanyl]ethyl]benzenesulfonamide
IUPAC NAME: N-[2-[(4S)-2,2-dimethyl-4-phenyloxan-4-yl]ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[2-[(4S)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C21H27NO3S
MOLECULAR WEIGHT: 373.50898
SMILES: CC1(C[C@@](CCO1)(CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C
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Product OPENEYE NAME: N-[(3S)-3-(2-furyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[(3S)-3-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[(3S)-3-(furan-2-yl)-3-phenylpropyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(3S)-3-(furan-2-yl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C20H21NO3S
MOLECULAR WEIGHT: 355.45064
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC[C@@H](C2=CC=CC=C2)C3=CC=CO3
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Product OPENEYE NAME: N-[(3R)-3-(2-furyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide
CAS Name: N-[(3R)-3-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[(3R)-3-(furan-2-yl)-3-phenylpropyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(3R)-3-(furan-2-yl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C20H21NO3S
MOLECULAR WEIGHT: 355.45064
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC[C@H](C2=CC=CC=C2)C3=CC=CO3
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Product OPENEYE NAME: 3-[[3-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]benzoic acid
CAS Name: 3-[[3-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoprop-2-enyl]amino]benzoic acid
IUPAC NAME: 3-[[3-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]prop-2-enoyl]amino]benzoic acid
SYSTEMATIC NAME: 3-[[3-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoyl]amino]benzoic acid
MOLECULAR FORMULA: C25H20N2O7
MOLECULAR WEIGHT: 460.4355
SMILES: COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC(=C4)C(=O)O
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Product OPENEYE NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[[(1R)-isochroman-1-yl]methyl]prop-2-enamide
CAS Name: (E)-N-[[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[[(1R)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)NC[C@H]2C3=CC=CC=C3CCO2)OC
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Product OPENEYE NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[[(1S)-isochroman-1-yl]methyl]prop-2-enamide
CAS Name: (E)-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)NC[C@@H]2C3=CC=CC=C3CCO2)OC
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Product OPENEYE NAME: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3,3-diphenyl-propanamide
CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxanyl]methyl]-3,3-diphenylpropanamide
IUPAC NAME: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3,3-diphenylpropanamide
SYSTEMATIC NAME: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3,3-diphenyl-propanamide
MOLECULAR FORMULA: C29H31NO4
MOLECULAR WEIGHT: 457.56074
SMILES: C1COCCC1(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5
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Product OPENEYE NAME: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrahydropyran-4-yl]methyl]-3-phenyl-propanamide
CAS Name: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxanyl]methyl]-3-phenylpropanamide
IUPAC NAME: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenylpropanamide
SYSTEMATIC NAME: N-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)oxan-4-yl]methyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C23H27NO4
MOLECULAR WEIGHT: 381.46478
SMILES: C1COCCC1(CNC(=O)CCC2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: 3,7-bis(4-methoxybenzoyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
CAS Name: 3,7-bis[(4-methoxyphenyl)-oxomethyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
IUPAC NAME: 3,7-bis(4-methoxybenzoyl)-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 3,7-bis[(4-methoxyphenyl)carbonyl]-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C25H28N2O5
MOLECULAR WEIGHT: 436.50022
SMILES: CC12CN(CC(C1=O)(CN(C2)C(=O)C3=CC=C(C=C3)OC)C)C(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: N-(2-furylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]acetamide
CAS Name: N-(2-furanylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-[(3S)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ethanamide
MOLECULAR FORMULA: C24H27NO4
MOLECULAR WEIGHT: 393.47548
SMILES: CC(=O)N(CC[C@@H](C1=CC=C(C=C1)OC)C2=CC=CC=C2OC)CC3=CC=CO3
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Product OPENEYE NAME: N-(2-furylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]acetamide
CAS Name: N-(2-furanylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-[(3R)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)propyl]ethanamide
MOLECULAR FORMULA: C24H27NO4
MOLECULAR WEIGHT: 393.47548
SMILES: CC(=O)N(CC[C@H](C1=CC=C(C=C1)OC)C2=CC=CC=C2OC)CC3=CC=CO3
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