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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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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)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-15(26)16-5-8-18(9-6-16)29-14-21(27)24-20-13-17(23)7-10-19(20)22(28)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3,(H,24,27)