2-[(3R,4R)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3R,4R)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3R,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[(3R,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[(3R,4R)-3-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[(3R,4R)-3-hydroxy-4-(4-methoxyphenyl)piperidino]-N,N-dimethyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCC(C(C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CN1CC[C@@H]([C@H](C1)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-17(2)16(20)11-18-9-8-14(15(19)10-18)12-4-6-13(21-3)7-5-12/h4-7,14-15,19H,8-11H2,1-3H3/t14-,15+/m1/s1