Type: | Metabolite |
PubChem: | 3955 |
DrugBank: | None |
IUPAC: | 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide |
Standard InChI: | InChI=1S/C29H33ClN2O2/c1-31(2)27(33)29(24-9-5-3-6-10-24,25-11-7-4-8-12-25)19-22-32-20-17-28(34,18-21-32)23-13-15-26(30)16-14-23/h3-16,34H,17-22H2,1-2H3 |
Standard InChIKey: | RDOIQAHITMMDAJ-UHFFFAOYSA-N |
SMILES: | CN(C)C(=O)C(CCN1CCC(O)(C2=CC=C(Cl)C=C2)CC1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Chemical Structure | Parent compounds name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Loperamide oxide | Reduction | Gut microbiota | Gut microbiota | 10.1517/17425255.2016.1121234 |