Product OPENEYE NAME: 1-(4-tert-butylbenzoyl)-N-cycloheptyl-piperidine-4-carboxamide
CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-N-cycloheptyl-4-piperidinecarboxamide
IUPAC NAME: 1-(4-tert-butylbenzoyl)-N-cycloheptylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)carbonyl-N-cycloheptyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C24H36N2O2
MOLECULAR WEIGHT: 1-(4-tert-butylbenzoyl)-N-cycloheptyl-isonipecotamide
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3CCCCCC3
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Product OPENEYE NAME: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
CAS Name: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
IUPAC NAME: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 3,5-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC(=CC(=C4)OC)OC)C=C1
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Product OPENEYE NAME: 2-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide
CAS Name: 2-methoxy-N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide
IUPAC NAME: 2-methoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
SYSTEMATIC NAME: 2-methoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
MOLECULAR FORMULA: C19H16N2O3S
MOLECULAR WEIGHT: 352.40694
SMILES: COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4OC
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Product OPENEYE NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(4-fluorophenyl)sulfonyl-4-piperidyl]methanone
CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]methanone
IUPAC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]methanone
SYSTEMATIC NAME: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]methanone
MOLECULAR FORMULA: C24H28FN3O5S
MOLECULAR WEIGHT: 489.559623
SMILES: C1CN(CCC1C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=C(C=C5)F
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Product OPENEYE NAME: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide
CAS Name: N-(6-methoxy-4H-indeno[1,2-d]thiazol-2-yl)benzamide
IUPAC NAME: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
SYSTEMATIC NAME: N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
MOLECULAR FORMULA: C18H14N2O2S
MOLECULAR WEIGHT: 322.38096
SMILES: COC1=CC2=C(C=C1)C3=C(C2)SC(=N3)NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: 3,4-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
CAS Name: 3,4-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
IUPAC NAME: 3,4-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C21H20N2O4S
MOLECULAR WEIGHT: 396.4595
SMILES: COC1=CC2=C(CCC3=C2N=C(S3)NC(=O)C4=CC(=C(C=C4)OC)OC)C=C1
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Product OPENEYE NAME: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CAS Name: N-[4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide
IUPAC NAME: N-[4-[[2-(2,4-dimethylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[4-[2-(2,4-dimethylphenoxy)ethanoylamino]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C21H20N2O4
MOLECULAR WEIGHT: 364.3945
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3)C
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Product OPENEYE NAME: 1-(4-tert-butylbenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-N-(2-fluorophenyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(4-tert-butylbenzoyl)-N-(2-fluorophenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)carbonyl-N-(2-fluorophenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C23H27FN2O2
MOLECULAR WEIGHT: 382.471083
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3F
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Product OPENEYE NAME: 1-(4-tert-butylbenzoyl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-N-[2-(1-cyclohexenyl)ethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-(4-tert-butylbenzoyl)-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)carbonyl-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C25H36N2O2
MOLECULAR WEIGHT: 396.56554
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CCCCC3
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Product OPENEYE NAME: 2-[(3-chloro-4-methoxy-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: 2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: 2-[(3-chloro-4-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C17H17ClN2O3S
MOLECULAR WEIGHT: 364.84648
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)Cl
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Product OPENEYE NAME: [1-(4-tert-butylbenzoyl)-4-piperidyl]-(1-piperidyl)methanone
CAS Name: [1-[(4-tert-butylphenyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone
IUPAC NAME: [1-(4-tert-butylbenzoyl)piperidin-4-yl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [1-(4-tert-butylphenyl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C22H32N2O2
MOLECULAR WEIGHT: 356.50168
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3
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Product OPENEYE NAME: (4-benzylpiperazin-1-yl)-[1-(4-tert-butylbenzoyl)-4-piperidyl]methanone
CAS Name: [1-[(4-tert-butylphenyl)-oxomethyl]-4-piperidinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (4-benzylpiperazin-1-yl)-[1-(4-tert-butylbenzoyl)piperidin-4-yl]methanone
SYSTEMATIC NAME: [1-(4-tert-butylphenyl)carbonylpiperidin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C28H37N3O2
MOLECULAR WEIGHT: 447.61228
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
CAS Name: 3,4,5-trimethoxy-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)benzamide
MOLECULAR FORMULA: C22H22N2O5S
MOLECULAR WEIGHT: 426.48548
SMILES: COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
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