Product OPENEYE NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidine
CAS Name: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidine
IUPAC NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidine
SYSTEMATIC NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidine
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)OCC(O2)CN3CCCCC3
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Product OPENEYE NAME: N-methyl-1-(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
CAS Name: N-methyl-1-(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
IUPAC NAME: N-methyl-1-(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
SYSTEMATIC NAME: N-methyl-1-(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
MOLECULAR FORMULA: C11H15NO4S
MOLECULAR WEIGHT: 257.3061
SMILES: CNCC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-propyl-propan-1-amine
CAS Name: N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-propyl-1-propanamine
IUPAC NAME: N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-propylpropan-1-amine
SYSTEMATIC NAME: N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-propyl-propan-1-amine
MOLECULAR FORMULA: C16H25NO4S
MOLECULAR WEIGHT: 327.439
SMILES: CCCN(CCC)CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]pyrrolidine
CAS Name: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]pyrrolidine
IUPAC NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]pyrrolidine
SYSTEMATIC NAME: 1-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]pyrrolidine
MOLECULAR FORMULA: C14H19NO4S
MOLECULAR WEIGHT: 297.36996
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)OCC(O2)CN3CCCC3
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Product OPENEYE NAME: N-methyl-N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propan-1-amine
CAS Name: N-methyl-N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-1-propanamine
IUPAC NAME: N-methyl-N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propan-1-amine
SYSTEMATIC NAME: N-methyl-N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propan-1-amine
MOLECULAR FORMULA: C14H21NO4S
MOLECULAR WEIGHT: 299.38584
SMILES: CCCN(C)CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-1-amine
CAS Name: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-propanamine
IUPAC NAME: N-[(5-fluoro-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-1-amine
SYSTEMATIC NAME: N-[(5-fluoranyl-7-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propan-1-amine
MOLECULAR FORMULA: C13H18FNO4S
MOLECULAR WEIGHT: 303.349723
SMILES: CCCNCC1COC2=C(C=C(C=C2O1)S(=O)(=O)C)F
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Product OPENEYE NAME: 3-methyl-1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
CAS Name: 3-methyl-1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
IUPAC NAME: 3-methyl-1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
SYSTEMATIC NAME: 3-methyl-1-[[(3R)-6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperidine
MOLECULAR FORMULA: C16H23NO4S
MOLECULAR WEIGHT: 325.42312
SMILES: CC1CCCN(C1)C[C@@H]2COC3=C(O2)C=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-3-cyclohexyl-2-[[(2S)-2-[isopropyl(methyl)amino]propanoyl]amino]propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-3-cyclohexyl-2-[[(2S)-2-[methyl(propan-2-yl)amino]-1-oxopropyl]amino]propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-3-cyclohexyl-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-3-cyclohexyl-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
MOLECULAR FORMULA: C22H37N5O2
MOLECULAR WEIGHT: 403.56148
SMILES: C[C@@H](C(=O)N[C@@H](CC1CCCCC1)C(=O)NCC2=CN=C(C=C2)N)N(C)C(C)C
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Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-3-cyclohexyl-2-[[(2S)-2-(diethylamino)propanoyl]amino]propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-3-cyclohexyl-2-[[(2S)-2-(diethylamino)-1-oxopropyl]amino]propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-3-cyclohexyl-2-[[(2S)-2-(diethylamino)propanoyl]amino]propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-3-cyclohexyl-2-[[(2S)-2-(diethylamino)propanoyl]amino]propanamide
MOLECULAR FORMULA: C22H37N5O2
MOLECULAR WEIGHT: 403.56148
SMILES: CCN(CC)[C@@H](C)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCC2=CN=C(C=C2)N
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Product OPENEYE NAME: 3-[(8aS)-decalin-1-yl]-N-[(6-amino-3-pyridyl)methyl]-2-[[(2S)-2-[isopropyl(methyl)amino]propanoyl]amino]propanamide
CAS Name: 3-[(8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]-N-[(6-amino-3-pyridinyl)methyl]-2-[[(2S)-2-[methyl(propan-2-yl)amino]-1-oxopropyl]amino]propanamide
IUPAC NAME: 3-[(8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]-N-[(6-aminopyridin-3-yl)methyl]-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
SYSTEMATIC NAME: 3-[(8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]-N-[(6-azanylpyridin-3-yl)methyl]-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
MOLECULAR FORMULA: C26H43N5O2
MOLECULAR WEIGHT: 457.65192
SMILES: C[C@@H](C(=O)NC(CC1CCCC2[C@@H]1CCCC2)C(=O)NCC3=CN=C(C=C3)N)N(C)C(C)C
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Product OPENEYE NAME: (2R)-N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(3,4-dichlorophenyl)methyl]-2-oxo-ethyl]-2-(dimethylamino)-3-methyl-pentanamide
CAS Name: (2R)-N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-(dimethylamino)-3-methylpentanamide
IUPAC NAME: (2R)-N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-(dimethylamino)-3-methylpentanamide
SYSTEMATIC NAME: (2R)-N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-2-(dimethylamino)-3-methyl-pentanamide
MOLECULAR FORMULA: C23H31Cl2N5O2
MOLECULAR WEIGHT: 480.43054
SMILES: CCC(C)[C@H](C(=O)N[C@@H](CC1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=CN=C(C=C2)N)N(C)C
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Product OPENEYE NAME: (2R)-N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(3,4-dichlorophenyl)methyl]-2-oxo-ethyl]-2-(dimethylamino)-3-methyl-butanamide
CAS Name: (2R)-N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-(dimethylamino)-3-methylbutanamide
IUPAC NAME: (2R)-N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(3,4-dichlorophenyl)-1-oxopropan-2-yl]-2-(dimethylamino)-3-methylbutanamide
SYSTEMATIC NAME: (2R)-N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-(3,4-dichlorophenyl)-1-oxidanylidene-propan-2-yl]-2-(dimethylamino)-3-methyl-butanamide
MOLECULAR FORMULA: C22H29Cl2N5O2
MOLECULAR WEIGHT: 466.40396
SMILES: CC(C)[C@H](C(=O)N[C@@H](CC1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=CN=C(C=C2)N)N(C)C
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Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-3-(3,4-dichlorophenyl)-2-[[(2S)-2-[isopropyl(methyl)amino]propanoyl]amino]propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-3-(3,4-dichlorophenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]-1-oxopropyl]amino]propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-3-(3,4-dichlorophenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-3-(3,4-dichlorophenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
MOLECULAR FORMULA: C22H29Cl2N5O2
MOLECULAR WEIGHT: 466.40396
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC(=C(C=C1)Cl)Cl)C(=O)NCC2=CN=C(C=C2)N)N(C)C(C)C
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Product OPENEYE NAME: N-[2-(azepan-1-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-piperazin-1-yl-quinoline-5-carboxamide
CAS Name: N-[2-(1-azepanyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-2-(1-piperazinyl)-5-quinolinecarboxamide
IUPAC NAME: N-[2-(azepan-1-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-piperazin-1-ylquinoline-5-carboxamide
SYSTEMATIC NAME: N-[2-(azepan-1-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-piperazin-1-yl-quinoline-5-carboxamide
MOLECULAR FORMULA: C27H32F3N7O
MOLECULAR WEIGHT: 527.58449
SMILES: C1CCCN(CC1)C(CNC(=O)C2=C3C=CC(=NC3=CC=C2)N4CCNCC4)C5=CN=C(N=C5)C(F)(F)F
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Product OPENEYE NAME: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C21H20F3N5O3S
MOLECULAR WEIGHT: 479.47541
SMILES: C1CS(=O)(=O)CCN1C(CNC(=O)C2=C3C=CC=NC3=CC=C2)C4=CN=C(N=C4)C(F)(F)F
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Product OPENEYE NAME: N-[(2R)-2-(4,4-difluoro-1-piperidyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-piperazin-1-yl-quinoline-5-carboxamide
CAS Name: N-[(2R)-2-(4,4-difluoro-1-piperidinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-2-(1-piperazinyl)-5-quinolinecarboxamide
IUPAC NAME: N-[(2R)-2-(4,4-difluoropiperidin-1-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-piperazin-1-ylquinoline-5-carboxamide
SYSTEMATIC NAME: N-[(2R)-2-[4,4-bis(fluoranyl)piperidin-1-yl]-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-piperazin-1-yl-quinoline-5-carboxamide
MOLECULAR FORMULA: C26H28F5N7O
MOLECULAR WEIGHT: 549.538836
SMILES: C1CN(CCC1(F)F)[C@@H](CNC(=O)C2=C3C=CC(=NC3=CC=C2)N4CCNCC4)C5=CN=C(N=C5)C(F)(F)F
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