N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

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