Product OPENEYE NAME: 1-benzylbenzimidazol-5-amine
CAS Name: 1-(phenylmethyl)-5-benzimidazolamine
IUPAC NAME: 1-benzylbenzimidazol-5-amine
SYSTEMATIC NAME: 1-(phenylmethyl)benzimidazol-5-amine
MOLECULAR FORMULA: C14H13N3
MOLECULAR WEIGHT: 223.27312
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)N
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Product OPENEYE NAME: 1-cyclohexyl-2-methyl-benzimidazol-5-amine
CAS Name: 1-cyclohexyl-2-methyl-5-benzimidazolamine
IUPAC NAME: 1-cyclohexyl-2-methylbenzimidazol-5-amine
SYSTEMATIC NAME: 1-cyclohexyl-2-methyl-benzimidazol-5-amine
MOLECULAR FORMULA: C14H19N3
MOLECULAR WEIGHT: 229.32076
SMILES: CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)N
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Product OPENEYE NAME: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(4-ethoxyphenyl)pyrrolidin-2-one
CAS Name: (4S)-1-(4-ethoxyphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone
IUPAC NAME: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(4-ethoxyphenyl)pyrrolidin-2-one
SYSTEMATIC NAME: (4S)-1-(4-ethoxyphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C26H25N3O2
MOLECULAR WEIGHT: 411.4956
SMILES: CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5
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Product OPENEYE NAME: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(4-ethoxyphenyl)pyrrolidin-2-one
CAS Name: (4R)-1-(4-ethoxyphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone
IUPAC NAME: (4R)-4-(1-benzylbenzimidazol-2-yl)-1-(4-ethoxyphenyl)pyrrolidin-2-one
SYSTEMATIC NAME: (4R)-1-(4-ethoxyphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C26H25N3O2
MOLECULAR WEIGHT: 411.4956
SMILES: CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5
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Product OPENEYE NAME: (4S)-1-(4-ethoxyphenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]pyrrolidin-2-one
CAS Name: (4S)-1-(4-ethoxyphenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone
IUPAC NAME: (4S)-1-(4-ethoxyphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one
SYSTEMATIC NAME: (4S)-1-(4-ethoxyphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C23H25N3O2
MOLECULAR WEIGHT: 375.4635
SMILES: CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=C)C
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Product OPENEYE NAME: (4R)-1-(4-ethoxyphenyl)-4-[1-(2-methylallyl)benzimidazol-2-yl]pyrrolidin-2-one
CAS Name: (4R)-1-(4-ethoxyphenyl)-4-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone
IUPAC NAME: (4R)-1-(4-ethoxyphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one
SYSTEMATIC NAME: (4R)-1-(4-ethoxyphenyl)-4-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C23H25N3O2
MOLECULAR WEIGHT: 375.4635
SMILES: CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=C)C
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Product OPENEYE NAME: 2-[2-(3,4-dimethoxyphenyl)benzimidazole-1-carbonyl]benzoic acid
CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-oxomethyl]benzoic acid
IUPAC NAME: 2-[2-(3,4-dimethoxyphenyl)benzimidazole-1-carbonyl]benzoic acid
SYSTEMATIC NAME: 2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]carbonylbenzoic acid
MOLECULAR FORMULA: C23H18N2O5
MOLECULAR WEIGHT: 402.39942
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4C(=O)O)OC
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Product OPENEYE NAME: 1-[(2-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
CAS Name: 1-[(2-chlorophenyl)methyl]-2-benzimidazolecarboxaldehyde
IUPAC NAME: 1-[(2-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
SYSTEMATIC NAME: 1-[(2-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
MOLECULAR FORMULA: C15H11ClN2O
MOLECULAR WEIGHT: 270.71364
SMILES: C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C=O)Cl
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Product OPENEYE NAME: 1-[(4-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
CAS Name: 1-[(4-chlorophenyl)methyl]-2-benzimidazolecarboxaldehyde
IUPAC NAME: 1-[(4-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
SYSTEMATIC NAME: 1-[(4-chlorophenyl)methyl]benzimidazole-2-carbaldehyde
MOLECULAR FORMULA: C15H11ClN2O
MOLECULAR WEIGHT: 270.71364
SMILES: C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)C=O
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Product OPENEYE NAME: 4-(2-chloroacetyl)-3,3-dimethyl-piperazin-2-one
CAS Name: 4-(2-chloro-1-oxoethyl)-3,3-dimethyl-2-piperazinone
IUPAC NAME: 4-(2-chloroacetyl)-3,3-dimethylpiperazin-2-one
SYSTEMATIC NAME: 4-(2-chloranylethanoyl)-3,3-dimethyl-piperazin-2-one
MOLECULAR FORMULA: C8H13ClN2O2
MOLECULAR WEIGHT: 204.65402
SMILES: CC1(C(=O)NCCN1C(=O)CCl)C
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Product OPENEYE NAME: 4-(2,2-dimethyl-3-oxo-piperazin-1-yl)-4-oxo-butanoic acid
CAS Name: 4-(2,2-dimethyl-3-oxo-1-piperazinyl)-4-oxobutanoic acid
IUPAC NAME: 4-(2,2-dimethyl-3-oxopiperazin-1-yl)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-(2,2-dimethyl-3-oxidanylidene-piperazin-1-yl)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H16N2O4
MOLECULAR WEIGHT: 228.24504
SMILES: CC1(C(=O)NCCN1C(=O)CCC(=O)O)C
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Product OPENEYE NAME: 5-(2,2-dimethyl-3-oxo-piperazin-1-yl)-5-oxo-pentanoic acid
CAS Name: 5-(2,2-dimethyl-3-oxo-1-piperazinyl)-5-oxopentanoic acid
IUPAC NAME: 5-(2,2-dimethyl-3-oxopiperazin-1-yl)-5-oxopentanoic acid
SYSTEMATIC NAME: 5-(2,2-dimethyl-3-oxidanylidene-piperazin-1-yl)-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C11H18N2O4
MOLECULAR WEIGHT: 242.27162
SMILES: CC1(C(=O)NCCN1C(=O)CCCC(=O)O)C
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Product OPENEYE NAME: (2S)-3-acetyl-4-hydroxy-1-(p-tolyl)-2-(3-pyridyl)-2H-pyrrol-5-one
CAS Name: (2S)-3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(3-pyridinyl)-2H-pyrrol-5-one
IUPAC NAME: (2S)-3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-pyridin-3-yl-2H-pyrrol-5-one
SYSTEMATIC NAME: (2S)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: CC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)C)C3=CN=CC=C3
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Product OPENEYE NAME: (2R)-3-acetyl-4-hydroxy-1-(p-tolyl)-2-(3-pyridyl)-2H-pyrrol-5-one
CAS Name: (2R)-3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-(3-pyridinyl)-2H-pyrrol-5-one
IUPAC NAME: (2R)-3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-pyridin-3-yl-2H-pyrrol-5-one
SYSTEMATIC NAME: (2R)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: CC1=CC=C(C=C1)N2[C@@H](C(=C(C2=O)O)C(=O)C)C3=CN=CC=C3
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