N-(4-chlorophenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-hydroxypiperidino)acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c14-10-3-5-11(6-4-10)15-13(18)9-16-7-1-2-12(17)8-16/h3-6,12,17H,1-2,7-9H2,(H,15,18)