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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Formula: C16H23ClN3O2+ MolecularWeight: 324.82572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H22ClN3O2/c1-12(14-5-3-4-6-15(14)17)18-16(22)11-19-7-9-20(10-8-19)13(2)21/h3-6,12H,7-11H2,1-2H3,(H,18,22)/p+1/t12-/m1/s1