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

Systemtic Name: 2-(2-chloranylphenoxy)-2-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-2-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 2-(2-chlorophenoxy)-2-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-2-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-2-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCN(CC1)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C(=O)NC1CCN(CC1)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O2/c1-16(2,21-14-7-5-4-6-13(14)17)15(20)18-12-8-10-19(3)11-9-12/h4-7,12H,8-11H2,1-3H3,(H,18,20)