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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C15H21ClN3O2+ MolecularWeight: 310.79914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClN3O2/c1-12(20)19-8-6-18(7-9-19)11-15(21)17-10-13-2-4-14(16)5-3-13/h2-5H,6-11H2,1H3,(H,17,21)/p+1