Product OPENEYE NAME: 1-[(2S,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenyl-propyl]-3-(4-fluorophenyl)urea
CAS Name: 1-[(2S,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]-3-(4-fluorophenyl)urea
IUPAC NAME: 1-[(2S,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-[(2S,3S)-2-[(dimethylamino)methyl]-3-oxidanyl-3-phenyl-propyl]-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C19H24FN3O2
MOLECULAR WEIGHT: 345.411163
SMILES: CN(C)C[C@H](CNC(=O)NC1=CC=C(C=C1)F)[C@@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: [(2R,3R)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenyl-propyl]-dimethyl-ammonium
CAS Name: [(2R,3R)-2-[[[(3-chloroanilino)-oxomethyl]amino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylammonium
IUPAC NAME: [(2R,3R)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylazanium
SYSTEMATIC NAME: [(2R,3R)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium
MOLECULAR FORMULA: C19H25ClN3O2+
MOLECULAR WEIGHT: 362.8737
SMILES: C[NH+](C)C[C@@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[(2R,3R)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenyl-propyl]urea
CAS Name: 1-(3-chlorophenyl)-3-[(2R,3R)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[(2R,3R)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[(2R,3R)-2-[(dimethylamino)methyl]-3-oxidanyl-3-phenyl-propyl]urea
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: CN(C)C[C@@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: [(2S,3R)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenyl-propyl]-dimethyl-ammonium
CAS Name: [(2S,3R)-2-[[[(3-chloroanilino)-oxomethyl]amino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylammonium
IUPAC NAME: [(2S,3R)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylazanium
SYSTEMATIC NAME: [(2S,3R)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium
MOLECULAR FORMULA: C19H25ClN3O2+
MOLECULAR WEIGHT: 362.8737
SMILES: C[NH+](C)C[C@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[(2S,3R)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenyl-propyl]urea
CAS Name: 1-(3-chlorophenyl)-3-[(2S,3R)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[(2S,3R)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[(2S,3R)-2-[(dimethylamino)methyl]-3-oxidanyl-3-phenyl-propyl]urea
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: CN(C)C[C@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: [(2R,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenyl-propyl]-dimethyl-ammonium
CAS Name: [(2R,3S)-2-[[[(3-chloroanilino)-oxomethyl]amino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylammonium
IUPAC NAME: [(2R,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylazanium
SYSTEMATIC NAME: [(2R,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium
MOLECULAR FORMULA: C19H25ClN3O2+
MOLECULAR WEIGHT: 362.8737
SMILES: C[NH+](C)C[C@@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[(2R,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenyl-propyl]urea
CAS Name: 1-(3-chlorophenyl)-3-[(2R,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[(2R,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[(2R,3S)-2-[(dimethylamino)methyl]-3-oxidanyl-3-phenyl-propyl]urea
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: CN(C)C[C@@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: [(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenyl-propyl]-dimethyl-ammonium
CAS Name: [(2S,3S)-2-[[[(3-chloroanilino)-oxomethyl]amino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylammonium
IUPAC NAME: [(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-hydroxy-3-phenylpropyl]-dimethylazanium
SYSTEMATIC NAME: [(2S,3S)-2-[[(3-chlorophenyl)carbamoylamino]methyl]-3-oxidanyl-3-phenyl-propyl]-dimethyl-azanium
MOLECULAR FORMULA: C19H25ClN3O2+
MOLECULAR WEIGHT: 362.8737
SMILES: C[NH+](C)C[C@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[(2S,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenyl-propyl]urea
CAS Name: 1-(3-chlorophenyl)-3-[(2S,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[(2S,3S)-2-[(dimethylamino)methyl]-3-hydroxy-3-phenylpropyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-[(2S,3S)-2-[(dimethylamino)methyl]-3-oxidanyl-3-phenyl-propyl]urea
MOLECULAR FORMULA: C19H24ClN3O2
MOLECULAR WEIGHT: 361.86576
SMILES: CN(C)C[C@H](CNC(=O)NC1=CC(=CC=C1)Cl)[C@@H](C2=CC=CC=C2)O
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Product OPENEYE NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
CAS Name: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
IUPAC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)NC(=O)NC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
CAS Name: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
IUPAC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-methoxyphenyl)urea
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: C[C@H](C1=CC=C(C=C1)C#N)NC(=O)NC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-phenyl-urea
CAS Name: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-phenylurea
IUPAC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-phenylurea
SYSTEMATIC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-phenyl-urea
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: C[C@H](C1=CC=C(C=C1)C#N)NC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-phenyl-urea
CAS Name: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-phenylurea
IUPAC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-phenylurea
SYSTEMATIC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-phenyl-urea
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)NC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(m-tolyl)urea
CAS Name: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(3-methylphenyl)urea
IUPAC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(3-methylphenyl)urea
MOLECULAR FORMULA: C17H17N3O
MOLECULAR WEIGHT: 279.33638
SMILES: CC1=CC(=CC=C1)NC(=O)N[C@H](C)C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(m-tolyl)urea
CAS Name: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(3-methylphenyl)urea
IUPAC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(3-methylphenyl)urea
MOLECULAR FORMULA: C17H17N3O
MOLECULAR WEIGHT: 279.33638
SMILES: CC1=CC(=CC=C1)NC(=O)N[C@@H](C)C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
CAS Name: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
IUPAC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-[(1R)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C16H14FN3O
MOLECULAR WEIGHT: 283.300263
SMILES: C[C@H](C1=CC=C(C=C1)C#N)NC(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
CAS Name: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
IUPAC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
SYSTEMATIC NAME: 1-[(1S)-1-(4-cyanophenyl)ethyl]-3-(4-fluorophenyl)urea
MOLECULAR FORMULA: C16H14FN3O
MOLECULAR WEIGHT: 283.300263
SMILES: C[C@@H](C1=CC=C(C=C1)C#N)NC(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N4,N4-diethyl-N1-(4-methoxyphenyl)piperazine-1,4-dicarboxamide
CAS Name: N4,N4-diethyl-N1-(4-methoxyphenyl)piperazine-1,4-dicarboxamide
IUPAC NAME: 4-N,4-N-diethyl-1-N-(4-methoxyphenyl)piperazine-1,4-dicarboxamide
SYSTEMATIC NAME: N4,N4-diethyl-N1-(4-methoxyphenyl)piperazine-1,4-dicarboxamide
MOLECULAR FORMULA: C17H26N4O3
MOLECULAR WEIGHT: 334.41334
SMILES: CCN(CC)C(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-(4-cyanophenyl)-3-[4-[4-(m-tolyl)piperazin-1-ium-1-yl]butyl]urea
CAS Name: 1-(4-cyanophenyl)-3-[4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butyl]urea
IUPAC NAME: 1-(4-cyanophenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]urea
SYSTEMATIC NAME: 1-(4-cyanophenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]urea
MOLECULAR FORMULA: C23H30N5O+
MOLECULAR WEIGHT: 392.5172
SMILES: CC1=CC(=CC=C1)N2CC[NH+](CC2)CCCCNC(=O)NC3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 1-(4-cyanophenyl)-3-[4-[4-(m-tolyl)piperazin-1-yl]butyl]urea
CAS Name: 1-(4-cyanophenyl)-3-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]urea
IUPAC NAME: 1-(4-cyanophenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]urea
SYSTEMATIC NAME: 1-(4-cyanophenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]urea
MOLECULAR FORMULA: C23H29N5O
MOLECULAR WEIGHT: 391.50926
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)NC3=CC=C(C=C3)C#N
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Product OPENEYE NAME: 1-(2-methoxyphenyl)-3-[4-[4-(m-tolyl)piperazin-1-ium-1-yl]butyl]urea
CAS Name: 1-(2-methoxyphenyl)-3-[4-[4-(3-methylphenyl)-1-piperazin-1-iumyl]butyl]urea
IUPAC NAME: 1-(2-methoxyphenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]urea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butyl]urea
MOLECULAR FORMULA: C23H33N4O2+
MOLECULAR WEIGHT: 397.53372
SMILES: CC1=CC(=CC=C1)N2CC[NH+](CC2)CCCCNC(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: 1-(2-methoxyphenyl)-3-[4-[4-(m-tolyl)piperazin-1-yl]butyl]urea
CAS Name: 1-(2-methoxyphenyl)-3-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]urea
IUPAC NAME: 1-(2-methoxyphenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]urea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]urea
MOLECULAR FORMULA: C23H32N4O2
MOLECULAR WEIGHT: 396.52578
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: 2-[3-(2-furylmethylcarbamoylamino)phenoxy]-N-methyl-acetamide
CAS Name: 2-[3-[[(2-furanylmethylamino)-oxomethyl]amino]phenoxy]-N-methylacetamide
IUPAC NAME: 2-[3-(furan-2-ylmethylcarbamoylamino)phenoxy]-N-methylacetamide
SYSTEMATIC NAME: 2-[3-(furan-2-ylmethylcarbamoylamino)phenoxy]-N-methyl-ethanamide
MOLECULAR FORMULA: C15H17N3O4
MOLECULAR WEIGHT: 303.31318
SMILES: CNC(=O)COC1=CC=CC(=C1)NC(=O)NCC2=CC=CO2
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