Product OPENEYE NAME: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-(1,3-benzoxazol-2-yl)-4-methoxy-N-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: CN(C1=NC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4
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Product OPENEYE NAME: N-(1,3-benzoxazol-2-yl)-N,3-dimethyl-benzofuran-2-carboxamide
CAS Name: N-(1,3-benzoxazol-2-yl)-N,3-dimethyl-2-benzofurancarboxamide
IUPAC NAME: N-(1,3-benzoxazol-2-yl)-N,3-dimethyl-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-(1,3-benzoxazol-2-yl)-N,3-dimethyl-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C18H14N2O3
MOLECULAR WEIGHT: 306.31536
SMILES: CC1=C(OC2=CC=CC=C12)C(=O)N(C)C3=NC4=CC=CC=C4O3
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Product OPENEYE NAME: N-(1,3-benzoxazol-2-yl)-N,2-dimethyl-furan-3-carboxamide
CAS Name: N-(1,3-benzoxazol-2-yl)-N,2-dimethyl-3-furancarboxamide
IUPAC NAME: N-(1,3-benzoxazol-2-yl)-N,2-dimethylfuran-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzoxazol-2-yl)-N,2-dimethyl-furan-3-carboxamide
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: CC1=C(C=CO1)C(=O)N(C)C2=NC3=CC=CC=C3O2
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Product OPENEYE NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitro-benzamide
CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitrobenzamide
IUPAC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitro-benzamide
MOLECULAR FORMULA: C15H16N4O4
MOLECULAR WEIGHT: 316.31194
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 4-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name: 4-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC NAME: 4-bromo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
MOLECULAR FORMULA: C15H16BrN3O2
MOLECULAR WEIGHT: 350.21044
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitro-benzamide
CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitrobenzamide
IUPAC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitrobenzamide
SYSTEMATIC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitro-benzamide
MOLECULAR FORMULA: C15H16N4O4
MOLECULAR WEIGHT: 316.31194
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name: 3-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC NAME: 3-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
MOLECULAR FORMULA: C15H16ClN3O2
MOLECULAR WEIGHT: 305.75944
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC NAME: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
SYSTEMATIC NAME: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
MOLECULAR FORMULA: C17H22N4O4S
MOLECULAR WEIGHT: 378.44598
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
MOLECULAR FORMULA: C19H26N4O4S
MOLECULAR WEIGHT: 406.49914
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2(CCCC2)C3=NOC(=N3)C
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Product OPENEYE NAME: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC NAME: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
SYSTEMATIC NAME: 3-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C19H24N4O4S
MOLECULAR WEIGHT: 404.48326
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4
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Product OPENEYE NAME: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitro-benzamide
CAS Name: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitrobenzamide
IUPAC NAME: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitro-benzamide
MOLECULAR FORMULA: C16H18N4O5
MOLECULAR WEIGHT: 346.33792
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]
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Product OPENEYE NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide
CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
IUPAC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
SYSTEMATIC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
MOLECULAR FORMULA: C21H27N5O4
MOLECULAR WEIGHT: 413.47018
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3(CCCC3)C4=NOC(=N4)C)[N+](=O)[O-]
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Product OPENEYE NAME: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide
CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide
IUPAC NAME: 4-(1,3-dioxoisoindol-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]butanamide
MOLECULAR FORMULA: C20H22N4O4
MOLECULAR WEIGHT: 382.41308
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC NAME: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
SYSTEMATIC NAME: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
MOLECULAR FORMULA: C22H30N4O5S
MOLECULAR WEIGHT: 462.5624
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4
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Product OPENEYE NAME: 3-(1,3-dioxoisoindolin-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
IUPAC NAME: 3-(1,3-dioxoisoindol-2-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
SYSTEMATIC NAME: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]propanamide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 2-chloro-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC NAME: 2-chloro-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
MOLECULAR FORMULA: C17H21ClN4O4S
MOLECULAR WEIGHT: 412.89104
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl
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Product OPENEYE NAME: (3S)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3S)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H26N4O3
MOLECULAR WEIGHT: 382.45614
SMILES: CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C
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Product OPENEYE NAME: (3R)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide
CAS Name: (3R)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H26N4O3
MOLECULAR WEIGHT: 382.45614
SMILES: CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C
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Product OPENEYE NAME: (3S)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H26N4O4
MOLECULAR WEIGHT: 398.45554
SMILES: CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C
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Product OPENEYE NAME: (3R)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(4-ethoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C21H26N4O4
MOLECULAR WEIGHT: 398.45554
SMILES: CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C
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Product OPENEYE NAME: 1-(4-fluorophenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide
CAS Name: 1-(4-fluorophenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-piperidinecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C20H25FN4O4S
MOLECULAR WEIGHT: 436.500303
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C21H28N4O4S
MOLECULAR WEIGHT: 432.53642
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3(CCCC3)C4=NOC(=N4)C
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Product OPENEYE NAME: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]prop-2-enamide
CAS Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-propenamide
IUPAC NAME: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]prop-2-enamide
MOLECULAR FORMULA: C18H17ClF3N3O2
MOLECULAR WEIGHT: 399.79469
SMILES: CC1=NC(=NO1)C2(CCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)C(F)(F)F
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