Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-2-bromo-5-fluoro-benzamide
CAS Name: 2-bromo-5-fluoro-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-2-bromo-5-fluorobenzamide
SYSTEMATIC NAME: 2-bromanyl-5-fluoranyl-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C19H20BrFN2O
MOLECULAR WEIGHT: 391.277303
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)F)Br
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Product OPENEYE NAME: [(E)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-3-phenacyl-pent-3-enyl] phosphate
CAS Name: [(E)-4-[(4-amino-2-methyl-5-pyrimidinyl)methyl-formylamino]-3-phenacylpent-3-enyl] phosphate
IUPAC NAME: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-phenacylpent-3-enyl] phosphate
SYSTEMATIC NAME: [(E)-4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-3-phenacyl-pent-3-enyl] phosphate
MOLECULAR FORMULA: C20H23N4O6P-2
MOLECULAR WEIGHT: 446.393581
SMILES: CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\CCOP(=O)([O-])[O-])/CC(=O)C2=CC=CC=C2)/C
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Product OPENEYE NAME: [(E)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-3-phenacyl-pent-3-enyl] dihydrogen phosphate
CAS Name: [(E)-4-[(4-amino-2-methyl-5-pyrimidinyl)methyl-formylamino]-3-phenacylpent-3-enyl] dihydrogen phosphate
IUPAC NAME: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-phenacylpent-3-enyl] dihydrogen phosphate
SYSTEMATIC NAME: [(E)-4-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-3-phenacyl-pent-3-enyl] dihydrogen phosphate
MOLECULAR FORMULA: C20H25N4O6P
MOLECULAR WEIGHT: 448.409461
SMILES: CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\CCOP(=O)(O)O)/CC(=O)C2=CC=CC=C2)/C
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1S)-1-cyclopent-2-enyl]-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide
MOLECULAR FORMULA: C19H27N2O+
MOLECULAR WEIGHT: 299.43048
SMILES: C1C[C@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C[C@@H]3CCC=C3
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1S)-1-cyclopent-2-enyl]-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]acetamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: C1C[C@H](CN(C1)CC2=CC=CC=C2)NC(=O)C[C@@H]3CCC=C3
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide
MOLECULAR FORMULA: C19H27N2O+
MOLECULAR WEIGHT: 299.43048
SMILES: C1C[C@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C[C@H]3CCC=C3
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]acetamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: C1C[C@H](CN(C1)CC2=CC=CC=C2)NC(=O)C[C@H]3CCC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1S)-1-cyclopent-2-enyl]-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide
MOLECULAR FORMULA: C19H27N2O+
MOLECULAR WEIGHT: 299.43048
SMILES: C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C[C@@H]3CCC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1S)-1-cyclopent-2-enyl]-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]acetamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1S)-cyclopent-2-en-1-yl]-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)NC(=O)C[C@@H]3CCC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide
MOLECULAR FORMULA: C19H27N2O+
MOLECULAR WEIGHT: 299.43048
SMILES: C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C[C@H]3CCC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]acetamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-2-[(1R)-cyclopent-2-en-1-yl]acetamide
SYSTEMATIC NAME: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H26N2O
MOLECULAR WEIGHT: 298.42254
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)NC(=O)C[C@H]3CCC=C3
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Product OPENEYE NAME: 1,3-dimethyladamantan-2-amine
CAS Name: 1,3-dimethyl-2-adamantanamine
IUPAC NAME: 1,3-dimethyladamantan-2-amine
SYSTEMATIC NAME: 1,3-dimethyladamantan-2-amine
MOLECULAR FORMULA: C12H21N
MOLECULAR WEIGHT: 179.30184
SMILES: CC12CC3CC(C1)CC(C3)(C2N)C
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