2-(2-chloranylphenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-piperidino-acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H17ClN2O2/c14-11-6-2-3-7-12(11)18-10-13(17)15-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-10H2,(H,15,17)