N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-chloro-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-chloro-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-chloro-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-chloro-2-piperidino-phenyl)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-15(26)16-6-9-21(28-2)17(12-16)13-22(27)24-19-14-18(23)7-8-20(19)25-10-4-3-5-11-25/h6-9,12,14H,3-5,10-11,13H2,1-2H3,(H,24,27)