Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C25H31N3O+2
MOLECULAR WEIGHT: 389.53314
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: N-(2,6-dimethylphenyl)-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide
CAS Name: N-(2,6-dimethylphenyl)-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(2,6-dimethylphenyl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C25H29N3O
MOLECULAR WEIGHT: 387.51726
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: [5-(4-fluorophenyl)-4-methyl-isoxazol-3-yl]methyl 3-(methylsulfamoyl)benzoate
CAS Name: 3-(methylsulfamoyl)benzoic acid [5-(4-fluorophenyl)-4-methyl-3-isoxazolyl]methyl ester
IUPAC NAME: [5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl 3-(methylsulfamoyl)benzoate
SYSTEMATIC NAME: [5-(4-fluorophenyl)-4-methyl-1,2-oxazol-3-yl]methyl 3-(methylsulfamoyl)benzoate
MOLECULAR FORMULA: C19H17FN2O5S
MOLECULAR WEIGHT: 404.412083
SMILES: CC1=C(ON=C1COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC)C3=CC=C(C=C3)F
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Product OPENEYE NAME: (2R)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazin-1-iumyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-ium-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H36N3O3S+
MOLECULAR WEIGHT: 422.60454
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)[NH+]2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C)C
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Product OPENEYE NAME: (2R)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]propan-1-one
CAS Name: (2R)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-1-propanone
IUPAC NAME: (2R)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
SYSTEMATIC NAME: (2R)-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H35N3O3S
MOLECULAR WEIGHT: 421.5966
SMILES: C[C@H]1C[C@@H](CN(C1)C(=O)[C@@H](C)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C)C)C
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Product OPENEYE NAME: 1-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea
CAS Name: 1-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea
IUPAC NAME: 1-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea
SYSTEMATIC NAME: 1-(1-adamantylmethyl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea
MOLECULAR FORMULA: C20H26N2O2S
MOLECULAR WEIGHT: 358.49764
SMILES: C1C2CC3CC1CC(C2)(C3)CNC(=S)NCC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-[(2-fluorophenyl)methylthio]ethyl]acetamide
IUPAC NAME: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]acetamide
SYSTEMATIC NAME: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]ethanamide
MOLECULAR FORMULA: C18H18FN3O3S2
MOLECULAR WEIGHT: 407.482223
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)F
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Product OPENEYE NAME: 2-[4-[(5-acetyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
MOLECULAR FORMULA: C24H33N3O3+2
MOLECULAR WEIGHT: 411.53712
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CC[NH+](CC2)CC3=C(C=CC(=C3)C(=O)C)OC
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Product OPENEYE NAME: 2-[4-[(5-acetyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
CAS Name: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide
IUPAC NAME: 2-[4-[(5-acetyl-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C24H31N3O3
MOLECULAR WEIGHT: 409.52124
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)C(=O)C)OC
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Product OPENEYE NAME: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate
CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC NAME: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate
SYSTEMATIC NAME: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate
MOLECULAR FORMULA: C19H16ClNO6
MOLECULAR WEIGHT: 389.78644
SMILES: C1COC(=O)N1C(=O)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl
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