2-(3-chloranylphenoxy)-N-methyl-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-N-piperidin-4-yl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-methyl-N-(4-piperidyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-methyl-N-(4-piperidinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-methyl-N-piperidin-4-ylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-methyl-N-(4-piperidyl)acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C1CCNCC1)C(=O)COC2=CC(=CC=C2)Cl

InChI

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