3-(2-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide

Systemtic Name: 3-(2-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2-chlorophenoxy)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2-chlorophenoxy)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(2-chlorophenoxy)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2-chlorophenoxy)propionamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN2O3/c1-12(20)19-9-6-13(7-10-19)18-16(21)8-11-22-15-5-3-2-4-14(15)17/h2-5,13H,6-11H2,1H3,(H,18,21)