Product OPENEYE NAME: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone
IUPAC NAME: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
SYSTEMATIC NAME: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCCC3C4=CC(=CC=C4)OC
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Product OPENEYE NAME: 1H-indazol-7-yl-(2-phenylpyrrolidin-1-yl)methanone
CAS Name: 1H-indazol-7-yl-(2-phenyl-1-pyrrolidinyl)methanone
IUPAC NAME: 1H-indazol-7-yl-(2-phenylpyrrolidin-1-yl)methanone
SYSTEMATIC NAME: 1H-indazol-7-yl-(2-phenylpyrrolidin-1-yl)methanone
MOLECULAR FORMULA: C18H17N3O
MOLECULAR WEIGHT: 291.34708
SMILES: C1CC(N(C1)C(=O)C2=CC=CC3=C2NN=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H23N5O2S
MOLECULAR WEIGHT: 409.50462
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4
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Product OPENEYE NAME: N-(4-acetamido-3-chloro-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-(4-acetamido-3-chlorophenyl)-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-(4-acetamido-3-chlorophenyl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(4-acetamido-3-chloranyl-phenyl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H17ClN4O2S
MOLECULAR WEIGHT: 388.87118
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl
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Product OPENEYE NAME: [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(1H-indazol-7-yl)methanone
CAS Name: [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-(1H-indazol-7-yl)methanone
IUPAC NAME: [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(1H-indazol-7-yl)methanone
SYSTEMATIC NAME: [4-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(1H-indazol-7-yl)methanone
MOLECULAR FORMULA: C21H19ClN6O2
MOLECULAR WEIGHT: 422.86756
SMILES: C1CN(CCN1CC2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC5=C4NN=C5
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Product OPENEYE NAME: 1H-indazol-7-yl-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
CAS Name: 1H-indazol-7-yl-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methanone
IUPAC NAME: 1H-indazol-7-yl-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: 1H-indazol-7-yl-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C22H22N6O2
MOLECULAR WEIGHT: 402.44908
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CC=CC5=C4NN=C5
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Product OPENEYE NAME: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indazole-7-carboxamide
CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H13F2N3O2
MOLECULAR WEIGHT: 317.290126
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CC=CC3=C2NN=C3)OC(F)F
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Product OPENEYE NAME: 3-[(4-phenoxybenzoyl)amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[oxo-(4-phenoxyphenyl)methyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[(4-phenoxybenzoyl)amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[(4-phenoxyphenyl)carbonylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C25H25N3O3
MOLECULAR WEIGHT: 415.4843
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C21H22ClN3O2
MOLECULAR WEIGHT: 383.87128
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C21H22ClN3O2
MOLECULAR WEIGHT: 383.87128
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-[[2-(2-methylphenoxy)acetyl]amino]-4-(1-piperidyl)benzamide
CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide
IUPAC NAME: 3-[[2-(2-methylphenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3
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