2-(4-chloranylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-isobutyryl-4-piperidyl)acetamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-12(2)17(22)20-9-7-14(8-10-20)19-16(21)11-23-15-5-3-13(18)4-6-15/h3-6,12,14H,7-11H2,1-2H3,(H,19,21)