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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-13(21)20-10-8-19(9-11-20)12-16(22)18-7-6-14-2-4-15(17)5-3-14/h2-5H,6-12H2,1H3,(H,18,22)