Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3-chloro-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3-chloro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C21H22ClN2OS+
MOLECULAR WEIGHT: 385.93018
SMILES: C1C[C@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-3-chloro-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-3-chloro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C21H21ClN2OS
MOLECULAR WEIGHT: 384.92224
SMILES: C1C[C@H](CN(C1)CC2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-chloro-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-chloro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C21H22ClN2OS+
MOLECULAR WEIGHT: 385.93018
SMILES: C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-3-chloro-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-3-chloro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C21H21ClN2OS
MOLECULAR WEIGHT: 384.92224
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3-methyl-benzamide
CAS Name: 3-methyl-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3-methylbenzamide
SYSTEMATIC NAME: 3-methyl-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C20H25N2O+
MOLECULAR WEIGHT: 309.4253
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H]2CCC[NH+](C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-3-methyl-benzamide
CAS Name: 3-methyl-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-3-methylbenzamide
SYSTEMATIC NAME: 3-methyl-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C20H24N2O
MOLECULAR WEIGHT: 308.41736
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H]2CCCN(C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-methyl-benzamide
CAS Name: 3-methyl-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-methylbenzamide
SYSTEMATIC NAME: 3-methyl-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C20H25N2O+
MOLECULAR WEIGHT: 309.4253
SMILES: CC1=CC=CC(=C1)C(=O)N[C@H]2CCC[NH+](C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-3-methyl-benzamide
CAS Name: 3-methyl-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-3-methylbenzamide
SYSTEMATIC NAME: 3-methyl-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C20H24N2O
MOLECULAR WEIGHT: 308.41736
SMILES: CC1=CC=CC(=C1)C(=O)N[C@H]2CCCN(C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide
MOLECULAR FORMULA: C21H27N2O+
MOLECULAR WEIGHT: 323.45188
SMILES: CC1=CC=CC=C1CC(=O)N[C@@H]2CCC[NH+](C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]acetamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CC1=CC=CC=C1CC(=O)N[C@@H]2CCCN(C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]acetamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]ethanamide
MOLECULAR FORMULA: C21H27N2O+
MOLECULAR WEIGHT: 323.45188
SMILES: CC1=CC=CC=C1CC(=O)N[C@H]2CCC[NH+](C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]acetamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CC1=CC=CC=C1CC(=O)N[C@H]2CCCN(C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-bromo-4-fluoro-benzamide
CAS Name: 2-bromo-4-fluoro-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-bromo-4-fluorobenzamide
SYSTEMATIC NAME: 2-bromanyl-4-fluoranyl-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C19H21BrFN2O+
MOLECULAR WEIGHT: 392.285243
SMILES: C1C[C@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)Br
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-2-bromo-4-fluoro-benzamide
CAS Name: 2-bromo-4-fluoro-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-2-bromo-4-fluorobenzamide
SYSTEMATIC NAME: 2-bromanyl-4-fluoranyl-N-[(3R)-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=C(C=C3)F)Br
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-bromo-4-fluoro-benzamide
CAS Name: 2-bromo-4-fluoro-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-bromo-4-fluorobenzamide
SYSTEMATIC NAME: 2-bromanyl-4-fluoranyl-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C19H21BrFN2O+
MOLECULAR WEIGHT: 392.285243
SMILES: C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)F)Br
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-2-bromo-4-fluoro-benzamide
CAS Name: 2-bromo-4-fluoro-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-2-bromo-4-fluorobenzamide
SYSTEMATIC NAME: 2-bromanyl-4-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=C(C=C3)F)Br
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide
CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]butanamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide
SYSTEMATIC NAME: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]butanamide
MOLECULAR FORMULA: C25H31N4O2+
MOLECULAR WEIGHT: 419.53924
SMILES: CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N[C@@H]3CCC[NH+](C3)CC4=CC=CC=C4
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide
CAS Name: 4-(8-methyl-4-oxo-3-quinazolinyl)-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]butanamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide
SYSTEMATIC NAME: 4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]butanamide
MOLECULAR FORMULA: C25H30N4O2
MOLECULAR WEIGHT: 418.5313
SMILES: CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N[C@@H]3CCCN(C3)CC4=CC=CC=C4
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