All Chemical Compounds

Monday, April 30, 2012

All Chemical Compounds Information

Product OPENEYE NAME: N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C15H12F3NO4S
MOLECULAR WEIGHT: 359.32029
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C15H22ClN3O3S
MOLECULAR WEIGHT: 359.87148
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C
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Product OPENEYE NAME: (3S)-N-(4-acetamidophenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: (3R)-N-(4-acetamidophenyl)-1-(o-tolyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-acetamidophenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H21ClF3N3O3S
MOLECULAR WEIGHT: 427.86945
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C
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Product OPENEYE NAME: 4-chloro-N-[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]benzenesulfonamide
CAS Name: 4-chloro-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C18H19ClN2O3S
MOLECULAR WEIGHT: 378.87306
SMILES: C[C@@H](C(=O)N1CCC2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCC3=CCCCC3
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Product OPENEYE NAME: (4-ethylpiperazin-1-yl)-(2-thienyl)methanone
CAS Name: (4-ethyl-1-piperazinyl)-thiophen-2-ylmethanone
IUPAC NAME: (4-ethylpiperazin-1-yl)-thiophen-2-ylmethanone
SYSTEMATIC NAME: (4-ethylpiperazin-1-yl)-thiophen-2-yl-methanone
MOLECULAR FORMULA: C11H16N2OS
MOLECULAR WEIGHT: 224.32254
SMILES: CCN1CCN(CC1)C(=O)C2=CC=CS2
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Product OPENEYE NAME: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(2-pyridylmethyl)acetamide
CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-pyridinylmethyl)acetamide
IUPAC NAME: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H20ClN3O4S
MOLECULAR WEIGHT: 445.9192
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=CC=N3)Cl
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Product OPENEYE NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(2-pyridylmethyl)propanamide
CAS Name: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(2-pyridinylmethyl)propanamide
IUPAC NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(pyridin-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-[4-(tert-butylsulfamoyl)phenyl]-N-(pyridin-2-ylmethyl)propanamide
MOLECULAR FORMULA: C19H25N3O3S
MOLECULAR WEIGHT: 375.4851
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-4-oxo-N-(3-pyridyl)butanamide
CAS Name: 4-(4-methoxyphenyl)-4-oxo-N-(3-pyridinyl)butanamide
IUPAC NAME: 4-(4-methoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-4-oxidanylidene-N-pyridin-3-yl-butanamide
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CN=CC=C2
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Product OPENEYE NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-furylmethyl)propanamide
CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-furanylmethyl)propanamide
IUPAC NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide
SYSTEMATIC NAME: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(furan-2-ylmethyl)propanamide
MOLECULAR FORMULA: C14H15ClN2O4S
MOLECULAR WEIGHT: 342.7979
SMILES: C[C@@H](C(=O)NCC1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: (3S)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18ClN3O3
MOLECULAR WEIGHT: 371.81752
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: (3R)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(4-acetamidophenyl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H18ClN3O3
MOLECULAR WEIGHT: 371.81752
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCC1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (3R)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[(4-ethylphenyl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCC1=CC=C(C=C1)CNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-benzyl-3-chloro-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide
CAS Name: 3-chloro-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-(phenylmethyl)benzenesulfonamide
IUPAC NAME: N-benzyl-3-chloro-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C20H23ClN2O4S
MOLECULAR WEIGHT: 422.92562
SMILES: C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl
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All Chemical Compounds Information

Product OPENEYE NAME: N-[2-(morpholine-4-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-[2-(morpholine-4-carbonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(2-morpholin-4-ylcarbonylphenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C20H19N3O6S
MOLECULAR WEIGHT: 429.44636
SMILES: C1COCCN1C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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Product OPENEYE NAME: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17ClN2O3
MOLECULAR WEIGHT: 344.79218
SMILES: COC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(3-chlorophenyl)-N-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H17ClN2O3
MOLECULAR WEIGHT: 344.79218
SMILES: COC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H19ClN2O6S
MOLECULAR WEIGHT: 426.87126
SMILES: COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)Cl
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Product OPENEYE NAME: N-(5-chloro-2-phenoxy-phenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
IUPAC NAME: N-(5-chloro-2-phenoxyphenyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-phenoxy-phenyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C21H15ClN2O5S
MOLECULAR WEIGHT: 442.8722
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
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Product OPENEYE NAME: (3S)-N-(2,5-dimethylphenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-(2,5-dimethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=CC(=C(C=C1)C)NC(=O)[C@H]2CC(=O)N(C2)C(C)C
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Product OPENEYE NAME: (3R)-N-(2,5-dimethylphenyl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-(2,5-dimethylphenyl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-(2,5-dimethylphenyl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: CC1=CC(=C(C=C1)C)NC(=O)[C@@H]2CC(=O)N(C2)C(C)C
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Product OPENEYE NAME: N-(2,5-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(2,5-dimethylphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(2,5-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O3S
MOLECULAR WEIGHT: 353.47958
SMILES: CCN1CCN(CC1)C(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C
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Product OPENEYE NAME: N-[(1R)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide
CAS Name: N-[(2R)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
IUPAC NAME: N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
SYSTEMATIC NAME: N-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: CCN1CCN(CC1)C(=O)[C@@H](C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
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Product OPENEYE NAME: N-[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide
CAS Name: N-[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
IUPAC NAME: N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
SYSTEMATIC NAME: N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide
MOLECULAR FORMULA: C17H27N3O4S
MOLECULAR WEIGHT: 369.47898
SMILES: CCN1CCN(CC1)C(=O)[C@H](C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C
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Product OPENEYE NAME: (3R)-1-(4-isopropoxyphenyl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide
CAS Name: (3R)-5-oxo-N-phenyl-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-5-oxo-N-phenyl-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-5-oxidanylidene-N-phenyl-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC(C)OC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide
IUPAC NAME: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide
SYSTEMATIC NAME: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide
MOLECULAR FORMULA: C17H27N3O5S
MOLECULAR WEIGHT: 385.47838
SMILES: CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C
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All Chemical Compounds Information

Product OPENEYE NAME: 1-(2-furyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
CAS Name: 1-(2-furanyl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
IUPAC NAME: 1-(furan-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
SYSTEMATIC NAME: 1-(furan-2-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: COC1=CC(=C(C=C1CNCC2=CC=CO2)OC)OC
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Product OPENEYE NAME: 4-[(2-furylmethylamino)methyl]-2,6-dimethoxy-phenol
CAS Name: 4-[(2-furanylmethylamino)methyl]-2,6-dimethoxyphenol
IUPAC NAME: 4-[(furan-2-ylmethylamino)methyl]-2,6-dimethoxyphenol
SYSTEMATIC NAME: 4-[(furan-2-ylmethylamino)methyl]-2,6-dimethoxy-phenol
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: COC1=CC(=CC(=C1O)OC)CNCC2=CC=CO2
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Product OPENEYE NAME: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(2-furylmethyl)methanamine
CAS Name: N-(2-furanylmethyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanamine
IUPAC NAME: N-(furan-2-ylmethyl)-1-(4-methoxy-3-phenylmethoxyphenyl)methanamine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-(4-methoxy-3-phenylmethoxy-phenyl)methanamine
MOLECULAR FORMULA: C20H21NO3
MOLECULAR WEIGHT: 323.38564
SMILES: COC1=C(C=C(C=C1)CNCC2=CC=CO2)OCC3=CC=CC=C3
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Product OPENEYE NAME: 1-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-N-(2-furylmethyl)methanamine
CAS Name: 1-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-N-(2-furanylmethyl)methanamine
IUPAC NAME: 1-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-N-(furan-2-ylmethyl)methanamine
SYSTEMATIC NAME: 1-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-N-(furan-2-ylmethyl)methanamine
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: C1[C@@H]2C[C@@H]([C@H]1C=C2)CNCC3=CC=CO3
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Product OPENEYE NAME: 1-(3-furyl)-N-(2-furylmethyl)methanamine
CAS Name: 1-(3-furanyl)-N-(2-furanylmethyl)methanamine
IUPAC NAME: 1-(furan-3-yl)-N-(furan-2-ylmethyl)methanamine
SYSTEMATIC NAME: 1-(furan-3-yl)-N-(furan-2-ylmethyl)methanamine
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1=COC(=C1)CNCC2=COC=C2
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Product OPENEYE NAME: N-[(3-chlorophenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[(3-chlorophenyl)methyl]-1-[(2R)-2-oxolanyl]methanamine
IUPAC NAME: N-[(3-chlorophenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[(3-chlorophenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C12H16ClNO
MOLECULAR WEIGHT: 225.71454
SMILES: C1C[C@@H](OC1)CNCC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[(3-chlorophenyl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[(3-chlorophenyl)methyl]-1-[(2S)-2-oxolanyl]methanamine
IUPAC NAME: N-[(3-chlorophenyl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[(3-chlorophenyl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C12H16ClNO
MOLECULAR WEIGHT: 225.71454
SMILES: C1C[C@H](OC1)CNCC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[(4-methylsulfanylphenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[[4-(methylthio)phenyl]methyl]-1-[(2R)-2-oxolanyl]methanamine
IUPAC NAME: N-[(4-methylsulfanylphenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[(4-methylsulfanylphenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C13H19NOS
MOLECULAR WEIGHT: 237.36106
SMILES: CSC1=CC=C(C=C1)CNC[C@H]2CCCO2
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Product OPENEYE NAME: N-[(4-methylsulfanylphenyl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[[4-(methylthio)phenyl]methyl]-1-[(2S)-2-oxolanyl]methanamine
IUPAC NAME: N-[(4-methylsulfanylphenyl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[(4-methylsulfanylphenyl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C13H19NOS
MOLECULAR WEIGHT: 237.36106
SMILES: CSC1=CC=C(C=C1)CNC[C@@H]2CCCO2
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Product OPENEYE NAME: N-[(9-ethylcarbazol-3-yl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[(9-ethyl-3-carbazolyl)methyl]-1-[(2R)-2-oxolanyl]methanamine
IUPAC NAME: N-[(9-ethylcarbazol-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[(9-ethylcarbazol-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C20H24N2O
MOLECULAR WEIGHT: 308.41736
SMILES: CCN1C2=C(C=C(C=C2)CNC[C@H]3CCCO3)C4=CC=CC=C41
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Product OPENEYE NAME: N-[(3-phenoxyphenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name: 1-[(2R)-2-oxolanyl]-N-[(3-phenoxyphenyl)methyl]methanamine
IUPAC NAME: 1-[(2R)-oxolan-2-yl]-N-[(3-phenoxyphenyl)methyl]methanamine
SYSTEMATIC NAME: 1-[(2R)-oxolan-2-yl]-N-[(3-phenoxyphenyl)methyl]methanamine
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: C1C[C@@H](OC1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3-phenoxyphenyl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]methanamine
CAS Name: 1-[(2S)-2-oxolanyl]-N-[(3-phenoxyphenyl)methyl]methanamine
IUPAC NAME: 1-[(2S)-oxolan-2-yl]-N-[(3-phenoxyphenyl)methyl]methanamine
SYSTEMATIC NAME: 1-[(2S)-oxolan-2-yl]-N-[(3-phenoxyphenyl)methyl]methanamine
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: C1C[C@H](OC1)CNCC2=CC(=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-[(2R)-2-oxolanyl]methanamine
IUPAC NAME: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: COC1=C(C=C(C=C1)CNC[C@H]2CCCO2)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-[(2S)-2-oxolanyl]methanamine
IUPAC NAME: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1-[(2S)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C20H25NO3
MOLECULAR WEIGHT: 327.4174
SMILES: COC1=C(C=C(C=C1)CNC[C@@H]2CCCO2)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1-[(2S)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1-[(2S)-2-oxolanyl]methanamine
IUPAC NAME: N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1-[(2S)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-1-[(2S)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: C1C[C@H](OC1)CNC[C@H]2C[C@H]3C[C@@H]2C=C3
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Product OPENEYE NAME: N-(3-furylmethyl)-1-[(2R)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-(3-furanylmethyl)-1-[(2R)-2-oxolanyl]methanamine
IUPAC NAME: N-(furan-3-ylmethyl)-1-[(2R)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-(furan-3-ylmethyl)-1-[(2R)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: C1C[C@@H](OC1)CNCC2=COC=C2
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Product OPENEYE NAME: N-(3-furylmethyl)-1-[(2S)-tetrahydrofuran-2-yl]methanamine
CAS Name: N-(3-furanylmethyl)-1-[(2S)-2-oxolanyl]methanamine
IUPAC NAME: N-(furan-3-ylmethyl)-1-[(2S)-oxolan-2-yl]methanamine
SYSTEMATIC NAME: N-(furan-3-ylmethyl)-1-[(2S)-oxolan-2-yl]methanamine
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: C1C[C@H](OC1)CNCC2=COC=C2
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C19H22N2O5S
MOLECULAR WEIGHT: 390.45338
SMILES: CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C
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All Chemical Compounds Information

Product OPENEYE NAME: (5,7-dichloro-3-oxo-4H-quinoxalin-2-yl)urea
CAS Name: (5,7-dichloro-3-oxo-4H-quinoxalin-2-yl)urea
IUPAC NAME: (5,7-dichloro-3-oxo-4H-quinoxalin-2-yl)urea
SYSTEMATIC NAME: 1-[5,7-bis(chloranyl)-3-oxidanylidene-4H-quinoxalin-2-yl]urea
MOLECULAR FORMULA: C9H6Cl2N4O2
MOLECULAR WEIGHT: 273.07554
SMILES: C1=C(C=C2C(=C1Cl)NC(=O)C(=N2)NC(=O)N)Cl
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Product OPENEYE NAME: (7-methyl-3-oxo-4H-quinoxalin-2-yl)urea
CAS Name: (7-methyl-3-oxo-4H-quinoxalin-2-yl)urea
IUPAC NAME: (7-methyl-3-oxo-4H-quinoxalin-2-yl)urea
SYSTEMATIC NAME: 1-(7-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)urea
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=N2)NC(=O)N
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Product OPENEYE NAME: (5,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)urea
CAS Name: (5,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)urea
IUPAC NAME: (5,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)urea
SYSTEMATIC NAME: 1-(5,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)urea
MOLECULAR FORMULA: C11H12N4O2
MOLECULAR WEIGHT: 232.23858
SMILES: CC1=CC(=C2C(=C1)N=C(C(=O)N2)NC(=O)N)C
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Product OPENEYE NAME: (3-oxo-4H-quinoxalin-2-yl)urea
CAS Name: (3-oxo-4H-quinoxalin-2-yl)urea
IUPAC NAME: (3-oxo-4H-quinoxalin-2-yl)urea
SYSTEMATIC NAME: 1-(3-oxidanylidene-4H-quinoxalin-2-yl)urea
MOLECULAR FORMULA: C9H8N4O2
MOLECULAR WEIGHT: 204.18542
SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)NC(=O)N
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Product OPENEYE NAME: N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-sulfonamide
CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-naphthalenesulfonamide
IUPAC NAME: N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-sulfonamide
SYSTEMATIC NAME: N-(2-methyl-1,3-benzothiazol-6-yl)naphthalene-2-sulfonamide
MOLECULAR FORMULA: C18H14N2O2S2
MOLECULAR WEIGHT: 354.44596
SMILES: CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-(5-quinolyl)naphthalene-2-sulfonamide
CAS Name: N-(5-quinolinyl)-2-naphthalenesulfonamide
IUPAC NAME: N-quinolin-5-ylnaphthalene-2-sulfonamide
SYSTEMATIC NAME: N-quinolin-5-ylnaphthalene-2-sulfonamide
MOLECULAR FORMULA: C19H14N2O2S
MOLECULAR WEIGHT: 334.39166
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3C=CC=N4
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Product OPENEYE NAME: N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-4-carboxamide
CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-pyridinecarboxamide
IUPAC NAME: N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-4-carboxamide
SYSTEMATIC NAME: N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-4-carboxamide
MOLECULAR FORMULA: C14H11N3OS
MOLECULAR WEIGHT: 269.32164
SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: N-(5-quinolyl)pyridine-4-carboxamide
CAS Name: N-(5-quinolinyl)-4-pyridinecarboxamide
IUPAC NAME: N-quinolin-5-ylpyridine-4-carboxamide
SYSTEMATIC NAME: N-quinolin-5-ylpyridine-4-carboxamide
MOLECULAR FORMULA: C15H11N3O
MOLECULAR WEIGHT: 249.26734
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=NC=C3
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Product OPENEYE NAME: N-(2-furylmethyl)-1-propyl-piperidin-4-amine
CAS Name: N-(2-furanylmethyl)-1-propyl-4-piperidinamine
IUPAC NAME: N-(furan-2-ylmethyl)-1-propylpiperidin-4-amine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-propyl-piperidin-4-amine
MOLECULAR FORMULA: C13H22N2O
MOLECULAR WEIGHT: 222.32658
SMILES: CCCN1CCC(CC1)NCC2=CC=CO2
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Product OPENEYE NAME: 4-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexanamine
CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-phenyl-1-cyclohexanamine
IUPAC NAME: N-[[(2R)-oxolan-2-yl]methyl]-4-phenylcyclohexan-1-amine
SYSTEMATIC NAME: N-[[(2R)-oxolan-2-yl]methyl]-4-phenyl-cyclohexan-1-amine
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: C1C[C@@H](OC1)CNC2CCC(CC2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-phenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexanamine
CAS Name: N-[[(2S)-2-oxolanyl]methyl]-4-phenyl-1-cyclohexanamine
IUPAC NAME: N-[[(2S)-oxolan-2-yl]methyl]-4-phenylcyclohexan-1-amine
SYSTEMATIC NAME: N-[[(2S)-oxolan-2-yl]methyl]-4-phenyl-cyclohexan-1-amine
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: C1C[C@H](OC1)CNC2CCC(CC2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclopentanamine
CAS Name: N-[[(2R)-2-oxolanyl]methyl]cyclopentanamine
IUPAC NAME: N-[[(2R)-oxolan-2-yl]methyl]cyclopentanamine
SYSTEMATIC NAME: N-[[(2R)-oxolan-2-yl]methyl]cyclopentanamine
MOLECULAR FORMULA: C10H19NO
MOLECULAR WEIGHT: 169.26396
SMILES: C1CCC(C1)NC[C@H]2CCCO2
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Product OPENEYE NAME: N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclopentanamine
CAS Name: N-[[(2S)-2-oxolanyl]methyl]cyclopentanamine
IUPAC NAME: N-[[(2S)-oxolan-2-yl]methyl]cyclopentanamine
SYSTEMATIC NAME: N-[[(2S)-oxolan-2-yl]methyl]cyclopentanamine
MOLECULAR FORMULA: C10H19NO
MOLECULAR WEIGHT: 169.26396
SMILES: C1CCC(C1)NC[C@@H]2CCCO2
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Product OPENEYE NAME: 1-(3-chlorophenyl)-N-(2-furylmethyl)methanamine
CAS Name: 1-(3-chlorophenyl)-N-(2-furanylmethyl)methanamine
IUPAC NAME: 1-(3-chlorophenyl)-N-(furan-2-ylmethyl)methanamine
SYSTEMATIC NAME: 1-(3-chlorophenyl)-N-(furan-2-ylmethyl)methanamine
MOLECULAR FORMULA: C12H12ClNO
MOLECULAR WEIGHT: 221.68278
SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC=CO2
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Product OPENEYE NAME: N-(2-furylmethyl)-1-(4-methylsulfanylphenyl)methanamine
CAS Name: N-(2-furanylmethyl)-1-[4-(methylthio)phenyl]methanamine
IUPAC NAME: N-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)methanamine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)methanamine
MOLECULAR FORMULA: C13H15NOS
MOLECULAR WEIGHT: 233.3293
SMILES: CSC1=CC=C(C=C1)CNCC2=CC=CO2
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Product OPENEYE NAME: N-(2-furylmethyl)-1-(1-naphthyl)methanamine
CAS Name: N-(2-furanylmethyl)-1-(1-naphthalenyl)methanamine
IUPAC NAME: N-(furan-2-ylmethyl)-1-naphthalen-1-ylmethanamine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-naphthalen-1-yl-methanamine
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: C1=CC=C2C(=C1)C=CC=C2CNCC3=CC=CO3
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All Chemical Compounds Information

Product OPENEYE NAME: 1-[2-[(2S)-2-hydroxy-3-(2-isopropylbenzimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2S)-2-hydroxy-3-(2-propan-2-yl-1-benzimidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2S)-2-hydroxy-3-(2-propan-2-ylbenzimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2S)-2-oxidanyl-3-(2-propan-2-ylbenzimidazol-1-yl)propoxy]phenyl]ethanone
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC(C)C1=NC2=CC=CC=C2N1C[C@@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2R)-2-hydroxy-3-(2-isopropylbenzimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2R)-2-hydroxy-3-(2-propan-2-yl-1-benzimidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2R)-2-hydroxy-3-(2-propan-2-ylbenzimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2R)-2-oxidanyl-3-(2-propan-2-ylbenzimidazol-1-yl)propoxy]phenyl]ethanone
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC(C)C1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2S)-2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2S)-2-hydroxy-3-(2-methyl-1-imidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2S)-2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2S)-3-(2-methylimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CC1=NC=CN1C[C@@H](COC2=CC=CC=C2C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2R)-2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2R)-2-hydroxy-3-(2-methyl-1-imidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2R)-2-hydroxy-3-(2-methylimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2R)-3-(2-methylimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CC1=NC=CN1C[C@H](COC2=CC=CC=C2C(=O)C)O
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Product OPENEYE NAME: (2S)-2-morpholino-2-phenyl-acetic acid
CAS Name: (2S)-2-(4-morpholinyl)-2-phenylacetic acid
IUPAC NAME: (2S)-2-morpholin-4-yl-2-phenylacetic acid
SYSTEMATIC NAME: (2S)-2-morpholin-4-yl-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: C1COCCN1[C@@H](C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: (2R)-2-morpholino-2-phenyl-acetic acid
CAS Name: (2R)-2-(4-morpholinyl)-2-phenylacetic acid
IUPAC NAME: (2R)-2-morpholin-4-yl-2-phenylacetic acid
SYSTEMATIC NAME: (2R)-2-morpholin-4-yl-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: C1COCCN1[C@H](C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: (2S)-2-phenyl-2-(1-piperidyl)acetic acid
CAS Name: (2S)-2-phenyl-2-(1-piperidinyl)acetic acid
IUPAC NAME: (2S)-2-phenyl-2-piperidin-1-ylacetic acid
SYSTEMATIC NAME: (2S)-2-phenyl-2-piperidin-1-yl-ethanoic acid
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: C1CCN(CC1)[C@@H](C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: (2R)-2-phenyl-2-(1-piperidyl)acetic acid
CAS Name: (2R)-2-phenyl-2-(1-piperidinyl)acetic acid
IUPAC NAME: (2R)-2-phenyl-2-piperidin-1-ylacetic acid
SYSTEMATIC NAME: (2R)-2-phenyl-2-piperidin-1-yl-ethanoic acid
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)O
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Product OPENEYE NAME: (2S)-6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
CAS Name: (2S)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-carboxylic acid
IUPAC NAME: (2S)-6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
MOLECULAR FORMULA: C9H7NO6
MOLECULAR WEIGHT: 225.15498
SMILES: C1[C@H](OC2=C(O1)C=C(C=C2)[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: (2R)-6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
CAS Name: (2R)-6-nitro-2,3-dihydro-1,4-benzodioxin-2-carboxylic acid
IUPAC NAME: (2R)-6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
SYSTEMATIC NAME: (2R)-6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
MOLECULAR FORMULA: C9H7NO6
MOLECULAR WEIGHT: 225.15498
SMILES: C1[C@@H](OC2=C(O1)C=C(C=C2)[N+](=O)[O-])C(=O)O
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All Chemical Compounds Information

Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C[C@@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C[C@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCCC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-propan-2-yl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CC(C)C1=NC2=CC=CC=C2N1C[C@@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-propan-2-yl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CC(C)C1=NC2=CC=CC=C2N1C[C@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol
IUPAC NAME: (2R)-1-(2-benzylbenzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: COC1=CC(=CC(=C1)OC[C@@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O)OC
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Product OPENEYE NAME: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol
IUPAC NAME: (2S)-1-(2-benzylbenzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: COC1=CC(=CC(=C1)OC[C@H](CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O)OC
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-imidazol-1-yl-propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(1-imidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-imidazol-1-ylpropan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-imidazol-1-yl-propan-2-ol
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: COC1=CC(=CC(=C1)OC[C@@H](CN2C=CN=C2)O)OC
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-imidazol-1-yl-propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(1-imidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-imidazol-1-ylpropan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-imidazol-1-yl-propan-2-ol
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: COC1=CC(=CC(=C1)OC[C@H](CN2C=CN=C2)O)OC
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methyl-1-imidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CC1=NC=CN1C[C@@H](COC2=CC(=CC(=C2)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methyl-1-imidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CC1=NC=CN1C[C@H](COC2=CC(=CC(=C2)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(4-phenyl-1-imidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: COC1=CC(=CC(=C1)OC[C@@H](CN2C=C(N=C2)C3=CC=CC=C3)O)OC
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(4-phenyl-1-imidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(4-phenylimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: COC1=CC(=CC(=C1)OC[C@H](CN2C=C(N=C2)C3=CC=CC=C3)O)OC
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Product OPENEYE NAME: 1-[2-[(2R)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2R)-3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2R)-3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2R)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CC(=O)C1=CC=CC=C1OC[C@@H](CN2C=NC3=CC=CC=C32)O
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Product OPENEYE NAME: 1-[2-[(2S)-3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2S)-3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2S)-3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2S)-3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CC(=O)C1=CC=CC=C1OC[C@H](CN2C=NC3=CC=CC=C32)O
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Product OPENEYE NAME: 1-[2-[(2S)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2S)-2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2S)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2S)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2R)-2-hydroxy-3-(2-methyl-1-benzimidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2R)-2-hydroxy-3-(2-methylbenzimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2R)-3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2R)-3-(2-ethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2R)-3-(2-ethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2S)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2S)-3-(5,6-dimethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2S)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2S)-3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C[C@@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2R)-3-(5,6-dimethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]ethanone
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=CC2=C(C=C1C)N(C=N2)C[C@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2S)-2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2S)-2-hydroxy-3-(2-propyl-1-benzimidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2S)-2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2S)-2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanone
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCCC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC=CC=C3C(=O)C)O
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Product OPENEYE NAME: 1-[2-[(2R)-2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanone
CAS Name: 1-[2-[(2R)-2-hydroxy-3-(2-propyl-1-benzimidazolyl)propoxy]phenyl]ethanone
IUPAC NAME: 1-[2-[(2R)-2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanone
SYSTEMATIC NAME: 1-[2-[(2R)-2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanone
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC=C3C(=O)C)O
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All Chemical Compounds Information

Product OPENEYE NAME: (4-ethylpiperazin-1-yl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone
CAS Name: (4-ethyl-1-piperazinyl)-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone
IUPAC NAME: (4-ethylpiperazin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone
SYSTEMATIC NAME: (4-ethylpiperazin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: CCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide
CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-chlorophenyl)sulfonyl-N-[(2R)-pentan-2-yl]piperidine-3-carboxamide
MOLECULAR FORMULA: C17H25ClN2O3S
MOLECULAR WEIGHT: 372.91
SMILES: CCC[C@@H](C)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-[2-(2,2-dicyanovinyl)pyrrol-1-yl]benzoic acid
CAS Name: 4-[2-(2,2-dicyanoethenyl)-1-pyrrolyl]benzoic acid
IUPAC NAME: 4-[2-(2,2-dicyanoethenyl)pyrrol-1-yl]benzoic acid
SYSTEMATIC NAME: 4-[2-(2,2-dicyanoethenyl)pyrrol-1-yl]benzoic acid
MOLECULAR FORMULA: C15H9N3O2
MOLECULAR WEIGHT: 263.25086
SMILES: C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)C(=O)O
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Product OPENEYE NAME: ethyl 4-[3-[4-(isopropylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
CAS Name: 4-[1-oxo-3-[4-(propan-2-ylsulfamoyl)phenyl]propyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[3-[4-(propan-2-ylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[3-[4-(propan-2-ylsulfamoyl)phenyl]propanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C19H29N3O5S
MOLECULAR WEIGHT: 411.51566
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C
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Product OPENEYE NAME: 6-amino-4-methyl-1H-quinolin-2-one
CAS Name: 6-amino-4-methyl-1H-quinolin-2-one
IUPAC NAME: 6-amino-4-methyl-1H-quinolin-2-one
SYSTEMATIC NAME: 6-azanyl-4-methyl-1H-quinolin-2-one
MOLECULAR FORMULA: C10H10N2O
MOLECULAR WEIGHT: 174.1992
SMILES: CC1=CC(=O)NC2=C1C=C(C=C2)N
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Product OPENEYE NAME: 1-[2-(benzenesulfonamido)-4-methyl-thiazol-5-yl]-3-(4-methoxyphenyl)urea
CAS Name: 1-[2-(benzenesulfonamido)-4-methyl-5-thiazolyl]-3-(4-methoxyphenyl)urea
IUPAC NAME: 1-[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-[4-methyl-2-(phenylsulfonylamino)-1,3-thiazol-5-yl]urea
MOLECULAR FORMULA: C18H18N4O4S2
MOLECULAR WEIGHT: 418.48992
SMILES: CC1=C(SC(=N1)NS(=O)(=O)C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyanilino)-oxomethyl]acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-[(4-methoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C16H14Cl2N2O4
MOLECULAR WEIGHT: 369.19936
SMILES: COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-[2-(2-naphthyloxy)ethyl]-1,3-benzoxazol-2-one
CAS Name: 3-[2-(2-naphthalenyloxy)ethyl]-1,3-benzoxazol-2-one
IUPAC NAME: 3-(2-naphthalen-2-yloxyethyl)-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-(2-naphthalen-2-yloxyethyl)-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C19H15NO3
MOLECULAR WEIGHT: 305.3273
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCN3C4=CC=CC=C4OC3=O
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Product OPENEYE NAME: methyl 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetic acid methyl ester
IUPAC NAME: methyl 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetate
SYSTEMATIC NAME: methyl 2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CC(=O)OC
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Product OPENEYE NAME: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
CAS Name: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
IUPAC NAME: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CC3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2R)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
CAS Name: (2R)-1-(1-benzimidazolyl)-3-(3,5-dimethoxyphenoxy)-2-propanol
IUPAC NAME: (2R)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: COC1=CC(=CC(=C1)OC[C@@H](CN2C=NC3=CC=CC=C32)O)OC
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Product OPENEYE NAME: (2S)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
CAS Name: (2S)-1-(1-benzimidazolyl)-3-(3,5-dimethoxyphenoxy)-2-propanol
IUPAC NAME: (2S)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: COC1=CC(=CC(=C1)OC[C@H](CN2C=NC3=CC=CC=C32)O)OC
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CC1=NC2=CC=CC=C2N1C[C@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC(=CC(=C3)OC)OC)O
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Product OPENEYE NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
CAS Name: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethyl-1-benzimidazolyl)-2-propanol
IUPAC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(3,5-dimethoxyphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC(=CC(=C3)OC)OC)O
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