Product OPENEYE NAME: cyclopentyl-[4-(4-pyridyl)piperazin-1-yl]methanone
CAS Name: cyclopentyl-(4-pyridin-4-yl-1-piperazinyl)methanone
IUPAC NAME: cyclopentyl-(4-pyridin-4-ylpiperazin-1-yl)methanone
SYSTEMATIC NAME: cyclopentyl-(4-pyridin-4-ylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: C1CCC(C1)C(=O)N2CCN(CC2)C3=CC=NC=C3
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Product OPENEYE NAME: 2,2-dimethyl-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one
CAS Name: 2,2-dimethyl-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone
IUPAC NAME: 2,2-dimethyl-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one
SYSTEMATIC NAME: 2,2-dimethyl-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one
MOLECULAR FORMULA: C14H21N3O
MOLECULAR WEIGHT: 247.33604
SMILES: CC(C)(C)C(=O)N1CCN(CC1)C2=CC=NC=C2
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Product OPENEYE NAME: 3,3-dimethyl-1-[4-(4-pyridyl)piperazin-1-yl]butan-1-one
CAS Name: 3,3-dimethyl-1-(4-pyridin-4-yl-1-piperazinyl)-1-butanone
IUPAC NAME: 3,3-dimethyl-1-(4-pyridin-4-ylpiperazin-1-yl)butan-1-one
SYSTEMATIC NAME: 3,3-dimethyl-1-(4-pyridin-4-ylpiperazin-1-yl)butan-1-one
MOLECULAR FORMULA: C15H23N3O
MOLECULAR WEIGHT: 261.36262
SMILES: CC(C)(C)CC(=O)N1CCN(CC1)C2=CC=NC=C2
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Product OPENEYE NAME: 4-methyl-1-[4-(4-pyridyl)piperazin-1-yl]pentan-1-one
CAS Name: 4-methyl-1-(4-pyridin-4-yl-1-piperazinyl)-1-pentanone
IUPAC NAME: 4-methyl-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-1-one
SYSTEMATIC NAME: 4-methyl-1-(4-pyridin-4-ylpiperazin-1-yl)pentan-1-one
MOLECULAR FORMULA: C15H23N3O
MOLECULAR WEIGHT: 261.36262
SMILES: CC(C)CCC(=O)N1CCN(CC1)C2=CC=NC=C2
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Product OPENEYE NAME: N-(chroman-3-ylmethyl)acetamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)acetamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-3-ylmethyl)acetamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CC(=O)NCC1CC2=CC=CC=C2OC1
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Product OPENEYE NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide
CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
IUPAC NAME: N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC1=CC(=C(C=C1)OC)C(C)NC(=O)C
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Product OPENEYE NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]tetrahydrofuran-2-carboxamide
CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-oxolanecarboxamide
IUPAC NAME: N-[1-(2-methoxy-5-methylphenyl)ethyl]oxolane-2-carboxamide
SYSTEMATIC NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]oxolane-2-carboxamide
MOLECULAR FORMULA: C15H21NO3
MOLECULAR WEIGHT: 263.33214
SMILES: CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2CCCO2
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Product OPENEYE NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC NAME: N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide
SYSTEMATIC NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
MOLECULAR FORMULA: C18H23N3O3
MOLECULAR WEIGHT: 329.39352
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=C(C=CC(=C2)C)OC
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Product OPENEYE NAME: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
CAS Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CC1=CC(=C(C=C1)OC)C(C)NC(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC NAME: N-[1-(2-methoxy-5-methylphenyl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(OC3=C2C(=O)NC=N3)C
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Product OPENEYE NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide
CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide
IUPAC NAME: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide
SYSTEMATIC NAME: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3
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