Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C23H30N3O2S+
MOLECULAR WEIGHT: 412.5682
SMILES: CN(C)C(=O)CSC1=CC=CC=C1C(=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-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C23H29N3O2S
MOLECULAR WEIGHT: 411.56026
SMILES: CN(C)C(=O)CSC1=CC=CC=C1C(=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-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C23H30N3O2S+
MOLECULAR WEIGHT: 412.5682
SMILES: CN(C)C(=O)CSC1=CC=CC=C1C(=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-[2-(dimethylamino)-2-oxo-ethyl]sulfanyl-benzamide
CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]thio]-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide
SYSTEMATIC NAME: 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C23H29N3O2S
MOLECULAR WEIGHT: 411.56026
SMILES: CN(C)C(=O)CSC1=CC=CC=C1C(=O)N[C@H]2CCCN(C2)CC3=CC=CC=C3
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IUPAC NAME:
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MOLECULAR FORMULA: C19H21BrNO4S2+
MOLECULAR WEIGHT: 471.40834
SMILES: C[N+]1([C@@H]2CC(C[C@H]1[C@@H]3[C@H]2O3)OC(=O)[C@@](C4=CC=CS4)(C5=CC=C(S5)Br)O)C
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3,4-dimethoxy-benzamide
CAS Name: 3,4-dimethoxy-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C21H27N2O3+
MOLECULAR WEIGHT: 355.45068
SMILES: COC1=C(C=C(C=C1)C(=O)N[C@@H]2CCC[NH+](C2)CC3=CC=CC=C3)OC
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-3,4-dimethoxy-benzamide
CAS Name: 3,4-dimethoxy-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: COC1=C(C=C(C=C1)C(=O)N[C@@H]2CCCN(C2)CC3=CC=CC=C3)OC
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3,4-dimethoxy-benzamide
CAS Name: 3,4-dimethoxy-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C21H27N2O3+
MOLECULAR WEIGHT: 355.45068
SMILES: COC1=C(C=C(C=C1)C(=O)N[C@H]2CCC[NH+](C2)CC3=CC=CC=C3)OC
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-3,4-dimethoxy-benzamide
CAS Name: 3,4-dimethoxy-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C21H26N2O3
MOLECULAR WEIGHT: 354.44274
SMILES: COC1=C(C=C(C=C1)C(=O)N[C@H]2CCCN(C2)CC3=CC=CC=C3)OC
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3-fluoro-benzamide
CAS Name: 3-fluoro-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-3-fluorobenzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C19H22FN2O+
MOLECULAR WEIGHT: 313.389183
SMILES: C1C[C@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: N-[(3R)-1-benzyl-3-piperidyl]-3-fluoro-benzamide
CAS Name: 3-fluoro-N-[(3R)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-3-yl]-3-fluorobenzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[(3R)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C19H21FN2O
MOLECULAR WEIGHT: 312.381243
SMILES: C1C[C@H](CN(C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-fluoro-benzamide
CAS Name: 3-fluoro-N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]-3-fluorobenzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C19H22FN2O+
MOLECULAR WEIGHT: 313.389183
SMILES: C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: N-[(3S)-1-benzyl-3-piperidyl]-3-fluoro-benzamide
CAS Name: 3-fluoro-N-[(3S)-1-(phenylmethyl)-3-piperidinyl]benzamide
IUPAC NAME: N-[(3S)-1-benzylpiperidin-3-yl]-3-fluorobenzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[(3S)-1-(phenylmethyl)piperidin-3-yl]benzamide
MOLECULAR FORMULA: C19H21FN2O
MOLECULAR WEIGHT: 312.381243
SMILES: C1C[C@@H](CN(C1)CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)F
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Product OPENEYE NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-methyl-benzamide
CAS Name: 2-methyl-N-[(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]benzamide
IUPAC NAME: N-[(3R)-1-benzylpiperidin-1-ium-3-yl]-2-methylbenzamide
SYSTEMATIC NAME: 2-methyl-N-[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]benzamide
MOLECULAR FORMULA: C20H25N2O+
MOLECULAR WEIGHT: 309.4253
SMILES: CC1=CC=CC=C1C(=O)N[C@@H]2CCC[NH+](C2)CC3=CC=CC=C3
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