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Type:
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Approved drug |
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PubChem:
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71421
|
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DrugBank:
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DB14661
|
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IUPAC:
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4-[4-(4-chlorophenyl)-4-hydroxy-1-oxido-1-piperidin-1-iumyl]-N,N-dimethyl-2,2-diphenylbutanamide |
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Standard InChI:
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InChI=1S/C29H33ClN2O3/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32(35)20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 |
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Standard InChIKey:
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KXVSBTJVTUVNPM-UHFFFAOYSA-N |
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SMILES:
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CN(C)C(=O)C(CC[N+]1([O-])CCC(O)(C2=CC=C(Cl)C=C2)CC1)(C1=CC=CC=C1)C1=CC=CC=C1 |
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Metabolism-related information:
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No data
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Reference:
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No data |
