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

Systemtic Name: 3-(3-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(3-chlorophenoxy)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(3-chlorophenoxy)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(3-chlorophenoxy)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(3-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=C2)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCOC2=CC(=CC=C2)Cl

InChI

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