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

Systemtic Name: 2-(2-chloranylphenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H21ClN2O2/c1-17-9-7-12(8-10-17)18(2)15(19)11-20-14-6-4-3-5-13(14)16/h3-6,12H,7-11H2,1-2H3