Product OPENEYE NAME: N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-2-phenyl-acetamide
CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-2-phenylacetamide
IUPAC NAME: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC(C)C(C(=O)N1CCCC1)NC(=O)CC2=CC=CC=C2
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Product OPENEYE NAME: N-[3-(pyrrolidine-1-carbonyl)-1-adamantyl]acetamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-1-adamantyl]acetamide
IUPAC NAME: N-[3-(pyrrolidine-1-carbonyl)-1-adamantyl]acetamide
SYSTEMATIC NAME: N-(3-pyrrolidin-1-ylcarbonyl-1-adamantyl)ethanamide
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N4CCCC4
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Product OPENEYE NAME: [5-(phenoxymethyl)-2-furyl]-pyrrolidin-1-yl-methanone
CAS Name: [5-(phenoxymethyl)-2-furanyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [5-(phenoxymethyl)furan-2-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [5-(phenoxymethyl)furan-2-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: C1CCN(C1)C(=O)C2=CC=C(O2)COC3=CC=CC=C3
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Product OPENEYE NAME: (1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)-pyrrolidin-1-yl-methanone
CAS Name: [3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C15H21N3OS
MOLECULAR WEIGHT: 291.41174
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC3)CC(C)C
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Product OPENEYE NAME: [4-(methylsulfonylmethyl)phenyl]-pyrrolidin-1-yl-methanone
CAS Name: [4-(methylsulfonylmethyl)phenyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [4-(methylsulfonylmethyl)phenyl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [4-(methylsulfonylmethyl)phenyl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C13H17NO3S
MOLECULAR WEIGHT: 267.34398
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)C(=O)N2CCCC2
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Product OPENEYE NAME: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-1-pyrrolidin-1-yl-ethanone
CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-1-(1-pyrrolidinyl)ethanone
IUPAC NAME: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-1-pyrrolidin-1-ylethanone
SYSTEMATIC NAME: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-1-pyrrolidin-1-yl-ethanone
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)N3CCCC3
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Product OPENEYE NAME: [1-(4-chlorobenzoyl)-3-piperidyl]-pyrrolidin-1-yl-methanone
CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(1-pyrrolidinyl)methanone
IUPAC NAME: [1-(4-chlorobenzoyl)piperidin-3-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C17H21ClN2O2
MOLECULAR WEIGHT: 320.81384
SMILES: C1CCN(C1)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-methyl-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzamide
CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzamide
IUPAC NAME: 3-methyl-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzamide
SYSTEMATIC NAME: 3-methyl-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC2
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Product OPENEYE NAME: N-[2-methyl-1-(pyrrolidine-1-carbonyl)butyl]benzamide
CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]benzamide
IUPAC NAME: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)benzamide
SYSTEMATIC NAME: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)benzamide
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CCC(C)C(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-cyclohexyl-N-methyl-4-(methylsulfonylmethyl)benzamide
CAS Name: N-cyclohexyl-N-methyl-4-(methylsulfonylmethyl)benzamide
IUPAC NAME: N-cyclohexyl-N-methyl-4-(methylsulfonylmethyl)benzamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-4-(methylsulfonylmethyl)benzamide
MOLECULAR FORMULA: C16H23NO3S
MOLECULAR WEIGHT: 309.42372
SMILES: CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CS(=O)(=O)C
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Product OPENEYE NAME: N-(2-phenylethyl)cyclobutanecarboxamide
CAS Name: N-(2-phenylethyl)cyclobutanecarboxamide
IUPAC NAME: N-(2-phenylethyl)cyclobutanecarboxamide
SYSTEMATIC NAME: N-(2-phenylethyl)cyclobutanecarboxamide
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: C1CC(C1)C(=O)NCCC2=CC=CC=C2
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Product OPENEYE NAME: (4-benzylpiperazin-1-yl)-(2,4-dimethylthiazol-5-yl)methanone
CAS Name: (2,4-dimethyl-5-thiazolyl)-[4-(phenylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (4-benzylpiperazin-1-yl)-(2,4-dimethyl-1,3-thiazol-5-yl)methanone
SYSTEMATIC NAME: (2,4-dimethyl-1,3-thiazol-5-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C17H21N3OS
MOLECULAR WEIGHT: 315.43314
SMILES: CC1=C(SC(=N1)C)C(=O)N2CCN(CC2)CC3=CC=CC=C3
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Product OPENEYE NAME: 3-(phenylcarbamoylamino)-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-oxolanylmethyl)propanamide
IUPAC NAME: N-(oxolan-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide
SYSTEMATIC NAME: N-(oxolan-2-ylmethyl)-3-(phenylcarbamoylamino)propanamide
MOLECULAR FORMULA: C15H21N3O3
MOLECULAR WEIGHT: 291.34554
SMILES: C1CC(OC1)CNC(=O)CCNC(=O)NC2=CC=CC=C2
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