2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-[1-(2-chlorophenyl)ethyl]piperazino]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H26ClN3O2/c1-16(18-7-3-5-9-20(18)23)26-13-11-25(12-14-26)15-22(28)24-21-10-6-4-8-19(21)17(2)27/h3-10,16H,11-15H2,1-2H3,(H,24,28)