Product OPENEYE NAME: 3-methyl-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzamide
CAS Name: 3-methyl-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3-methyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 3-methyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)C
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Product OPENEYE NAME: 2,6-difluoro-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzamide
CAS Name: 2,6-difluoro-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2,6-difluoro-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C18H24F2N2O2
MOLECULAR WEIGHT: 338.392166
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-(3-methyl-1-piperidyl)-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-(3-methyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-(3-methylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C20H24N2O3
MOLECULAR WEIGHT: 340.41616
SMILES: CC1CCCN(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzamide
CAS Name: 2-fluoro-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 2-fluoro-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C18H25FN2O2
MOLECULAR WEIGHT: 320.401703
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C22H35N3O4S
MOLECULAR WEIGHT: 437.596
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCCC(C2)C
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Product OPENEYE NAME: 3,5-dimethoxy-N-[(1S)-2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]benzamide
CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-[(2S)-3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C20H30N2O4
MOLECULAR WEIGHT: 362.4632
SMILES: CC1CCCN(C1)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: N-[(1S)-2-anilino-1-benzyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-fluoro-N-[(1S)-2-methyl-1-(phenylcarbamoyl)propyl]benzamide
CAS Name: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]benzamide
MOLECULAR FORMULA: C18H19FN2O2
MOLECULAR WEIGHT: 314.354063
SMILES: CC(C)[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: (2S)-3-methyl-N-phenyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenylbutanamide
IUPAC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenylbutanamide
SYSTEMATIC NAME: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-phenyl-butanamide
MOLECULAR FORMULA: C18H22N2O3S
MOLECULAR WEIGHT: 346.44388
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: (2S)-N-hexyl-3-methyl-2-(p-tolylsulfonylamino)butanamide
CAS Name: (2S)-N-hexyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
IUPAC NAME: (2S)-N-hexyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
SYSTEMATIC NAME: (2S)-N-hexyl-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide
MOLECULAR FORMULA: C18H30N2O3S
MOLECULAR WEIGHT: 354.5074
SMILES: CCCCCCNC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-3-methyl-N-(1-phenylethyl)butanamide
MOLECULAR FORMULA: C19H23BrN2O3S
MOLECULAR WEIGHT: 439.36652
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(1-phenylethylamino)propan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-oxo-1-(1-phenylethylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C18H19ClN2O2
MOLECULAR WEIGHT: 330.80866
SMILES: C[C@@H](C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: benzyl N-[(1S)-1-benzyl-2-(2-fluoro-5-methyl-anilino)-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-(2-fluoro-5-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-(2-fluoro-5-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1-[(2-fluoranyl-5-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C24H23FN2O3
MOLECULAR WEIGHT: 406.449423
SMILES: CC1=CC(=C(C=C1)F)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-(3-methylbutylamino)-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C15H21ClN2O2
MOLECULAR WEIGHT: 296.79244
SMILES: C[C@@H](C(=O)NCCC(C)C)NC(=O)C1=CC=CC=C1Cl
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Product OPENEYE NAME: 2-methyl-N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]benzamide
CAS Name: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
IUPAC NAME: 2-methyl-N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2CCCC3=CC=CC=C23
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Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-tetralin-1-yl-butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
MOLECULAR FORMULA: C22H28N2O4S
MOLECULAR WEIGHT: 416.53372
SMILES: CC(C)[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-tetralin-1-yl-butanamide
CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
IUPAC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
SYSTEMATIC NAME: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
MOLECULAR FORMULA: C21H25FN2O3S
MOLECULAR WEIGHT: 404.498203
SMILES: CC(C)[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: (2S)-1-(p-tolylsulfonyl)-N-sec-butyl-pyrrolidine-2-carboxamide
CAS Name: (2S)-N-butan-2-yl-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-butan-2-yl-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-butan-2-yl-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C16H24N2O3S
MOLECULAR WEIGHT: 324.43836
SMILES: CCC(C)NC(=O)[C@@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)C
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