2-(2-chloranylphenoxy)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-methyl-4-piperidyl)acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCC(CC1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H19ClN2O2/c1-17-8-6-11(7-9-17)16-14(18)10-19-13-5-3-2-4-12(13)15/h2-5,11H,6-10H2,1H3,(H,16,18)