2-(3-chloranylphenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-piperidino-acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H17ClN2O2/c14-11-5-4-6-12(9-11)18-10-13(17)15-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)