2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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