Product OPENEYE NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(p-tolyl)piperidine-3-carboxamide
CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methylphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)C
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Product OPENEYE NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(p-tolyl)piperidine-3-carboxamide
CAS Name: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methylphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=C(C=C3)C
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Product OPENEYE NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H32N2O4S
MOLECULAR WEIGHT: 420.56548
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CCCCC3
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Product OPENEYE NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3S)-N-[2-(1-cyclohexenyl)ethyl]-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H32N2O4S
MOLECULAR WEIGHT: 420.56548
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCCC3=CCCCC3
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Product OPENEYE NAME: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C17H24N2O4S
MOLECULAR WEIGHT: 352.44846
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CC3
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Product OPENEYE NAME: (3S)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name: (3S)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC NAME: (3S)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-cyclopropyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C17H24N2O4S
MOLECULAR WEIGHT: 352.44846
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3CC3
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Product OPENEYE NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(o-tolyl)piperidine-3-carboxamide
CAS Name: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-methylphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3C
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Product OPENEYE NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(o-tolyl)piperidine-3-carboxamide
CAS Name: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(2-methylphenyl)-3-piperidinecarboxamide
IUPAC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3C
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Product OPENEYE NAME: (7aS)-2-(4-methoxyphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CAS Name: (7aS)-2-(4-methoxyphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
IUPAC NAME: (7aS)-2-(4-methoxyphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SYSTEMATIC NAME: (7aS)-2-(4-methoxyphenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: COC1=CC=C(C=C1)N2C(=O)[C@@H]3CCCN3C2=O
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Product OPENEYE NAME: N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS Name: N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
IUPAC NAME: N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
SYSTEMATIC NAME: N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
MOLECULAR FORMULA: C11H11F3N2S
MOLECULAR WEIGHT: 260.27865
SMILES: C1CN=C(SC1)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: (2R)-1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
CAS Name: (2R)-1-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-3-(2-methoxyphenoxy)-2-propanol
IUPAC NAME: (2R)-1-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: COC1=CC=CC=C1OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CC=C)O
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Product OPENEYE NAME: (2S)-1-(3-allyl-2-imino-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
CAS Name: (2S)-1-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-3-(2-methoxyphenoxy)-2-propanol
IUPAC NAME: (2S)-1-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-3-(2-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: COC1=CC=CC=C1OC[C@H](CN2C3=CC=CC=C3N(C2=N)CC=C)O
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Product OPENEYE NAME: (2R)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol
CAS Name: (2R)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol
IUPAC NAME: (2R)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O3
MOLECULAR WEIGHT: 410.5093
SMILES: CC1=CC=CC=C1OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol
CAS Name: (2S)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol
IUPAC NAME: (2S)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O3
MOLECULAR WEIGHT: 410.5093
SMILES: CC1=CC=CC=C1OC[C@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: (2R)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol
CAS Name: (2R)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(2-methoxyphenoxy)-2-propanol
IUPAC NAME: (2R)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O4
MOLECULAR WEIGHT: 426.5087
SMILES: COC1=CC=CC=C1OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol
CAS Name: (2S)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(2-methoxyphenoxy)-2-propanol
IUPAC NAME: (2S)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(2-methoxyphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O4
MOLECULAR WEIGHT: 426.5087
SMILES: COC1=CC=CC=C1OC[C@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: (2R)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol
CAS Name: (2R)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol
IUPAC NAME: (2R)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2R)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O3
MOLECULAR WEIGHT: 410.5093
SMILES: CC1=CC(=CC=C1)OC[C@@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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Product OPENEYE NAME: (2S)-1-[2-imino-3-(2-morpholinoethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol
CAS Name: (2S)-1-[2-imino-3-[2-(4-morpholinyl)ethyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol
IUPAC NAME: (2S)-1-[2-imino-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol
SYSTEMATIC NAME: (2S)-1-[2-azanylidene-3-(2-morpholin-4-ylethyl)benzimidazol-1-yl]-3-(3-methylphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H30N4O3
MOLECULAR WEIGHT: 410.5093
SMILES: CC1=CC(=CC=C1)OC[C@H](CN2C3=CC=CC=C3N(C2=N)CCN4CCOCC4)O
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