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

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-phenyl-propanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-phenyl-propanamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-phenylpropanamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-phenylpropanamide Traditional Name: 2-(3-hydroxypiperidino)-N-phenyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCCC(C2)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2CCCC(C2)O

InChI

InChI=1S/C14H20N2O2/c1-11(16-9-5-8-13(17)10-16)14(18)15-12-6-3-2-4-7-12/h2-4,6-7,11,13,17H,5,8-10H2,1H3,(H,15,18)