2-(3-oxidanylpiperidin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-phenyl-acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-phenylacetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-hydroxypiperidino)-N-phenyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C13H18N2O2/c16-12-7-4-8-15(9-12)10-13(17)14-11-5-2-1-3-6-11/h1-3,5-6,12,16H,4,7-10H2,(H,14,17)