Product OPENEYE NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide
IUPAC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide
MOLECULAR FORMULA: C23H28N2O6S
MOLECULAR WEIGHT: 460.54322
SMILES: CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NS(=O)(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-1-methyl-2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-oxo-1-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)propan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)propan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-1-oxidanylidene-1-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)propan-2-yl]benzamide
MOLECULAR FORMULA: C21H21ClN2O4
MOLECULAR WEIGHT: 400.85544
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)C4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]benzofuran-2-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-benzofurancarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C24H19N3O2
MOLECULAR WEIGHT: 381.42656
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=CC5=CC=CC=C5O4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(10-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C26H29N5O3
MOLECULAR WEIGHT: 459.54016
SMILES: CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-4-fluoro-benzamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C23H26FN3O3
MOLECULAR WEIGHT: 411.469243
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[(1S)-1-(4-benzoylpiperazine-1-carbonyl)-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-(4-benzoyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-(4-benzoylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide
MOLECULAR FORMULA: C23H25F2N3O3
MOLECULAR WEIGHT: 429.459706
SMILES: CC(C)[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide
CAS Name: 2-[[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
SYSTEMATIC NAME: 2-[2-[[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
MOLECULAR FORMULA: C24H25N5O3S
MOLECULAR WEIGHT: 463.552
SMILES: CC1=CC(=NO1)NC(=O)C(C)SCC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-oxo-1-(2-phenylethyl)-3-pyrrolidinecarboxamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-oxo-1-(2-phenylethyl)pyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-oxidanylidene-1-(2-phenylethyl)pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C28H28N4O2
MOLECULAR WEIGHT: 452.54752
SMILES: C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromo-2-fluoro-benzamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-bromo-2-fluorobenzamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-bromo-2-fluorobenzamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-bromanyl-2-fluoranyl-benzamide
MOLECULAR FORMULA: C22H17BrFN3O
MOLECULAR WEIGHT: 438.292283
SMILES: C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=CC(=C4)Br)F
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Product OPENEYE NAME: N-[(1S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C22H25N3O4S
MOLECULAR WEIGHT: 427.5166
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluorophenoxy)propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-fluorophenoxy)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-fluorophenoxy)propanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-fluoranylphenoxy)propanamide
MOLECULAR FORMULA: C24H22FN3O2
MOLECULAR WEIGHT: 403.448783
SMILES: CC(C(=O)N[C@@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C28H27N5O4
MOLECULAR WEIGHT: 497.54508
SMILES: CC1(C(=O)N(C(=O)N1)CC(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21ClN2O2S
MOLECULAR WEIGHT: 364.88954
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 4-fluoro-N-[(1S)-2-methyl-1-[1-(2-thienyl)ethylcarbamoyl]propyl]benzamide
CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
IUPAC NAME: 4-fluoro-N-[(2S)-3-methyl-1-oxo-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21FN2O2S
MOLECULAR WEIGHT: 348.434943
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: (2S)-1-(p-tolylsulfonyl)-N-[1-(2-thienyl)ethyl]pyrrolidine-2-carboxamide
CAS Name: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-(4-methylphenyl)sulfonyl-N-(1-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C18H22N2O3S2
MOLECULAR WEIGHT: 378.50888
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=CC=CS3
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