2-(2-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(2-chlorophenoxy)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2-chlorophenoxy)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2-chlorophenoxy)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(2-chlorophenoxy)propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c1-11(22-15-6-4-3-5-14(15)17)16(21)18-13-7-9-19(10-8-13)12(2)20/h3-6,11,13H,7-10H2,1-2H3,(H,18,21)