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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-chlorophenoxy)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-11(19)18-8-6-13(7-9-18)17-15(20)10-21-14-4-2-12(16)3-5-14/h2-5,13H,6-10H2,1H3,(H,17,20)