1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]isonipecotamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2CCC(CC2)C(=O)N)O

InChI

InChI=1S/C16H24N2O4/c1-21-14-2-4-15(5-3-14)22-11-13(19)10-18-8-6-12(7-9-18)16(17)20/h2-5,12-13,19H,6-11H2,1H3,(H2,17,20)/t13-/m1/s1