N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-piperidino-phenyl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-15(25)16-5-8-18(9-6-16)27-14-21(26)23-19-13-17(22)7-10-20(19)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)