(3R,4R)-N-[2-[(4-chlorophenyl)methoxy]ethyl]-1-methyl-4-oxidanyl-piperidine-3-carboxamide

Systemtic Name: (3R,4R)-N-[2-[(4-chlorophenyl)methoxy]ethyl]-1-methyl-4-oxidanyl-piperidine-3-carboxamide Openeye Name: (3R,4R)-N-[2-[(4-chlorophenyl)methoxy]ethyl]-4-hydroxy-1-methyl-piperidine-3-carboxamide CAS Name: (3R,4R)-N-[2-[(4-chlorophenyl)methoxy]ethyl]-4-hydroxy-1-methyl-3-piperidinecarboxamide IUPAC Name: (3R,4R)-N-[2-[(4-chlorophenyl)methoxy]ethyl]-4-hydroxy-1-methylpiperidine-3-carboxamide Traditional Name: (3R,4R)-N-[2-(4-chlorobenzyl)oxyethyl]-4-hydroxy-1-methyl-nipecotamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)C(=O)NCCOCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CN1CC[C@H]([C@@H](C1)C(=O)NCCOCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H23ClN2O3/c1-19-8-6-15(20)14(10-19)16(21)18-7-9-22-11-12-2-4-13(17)5-3-12/h2-5,14-15,20H,6-11H2,1H3,(H,18,21)/t14-,15-/m1/s1