2-(4-ethanoylpiperazin-1-ium-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-phenethyl-acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c1-14(20)19-11-9-18(10-12-19)13-16(21)17-8-7-15-5-3-2-4-6-15/h2-6H,7-13H2,1H3,(H,17,21)/p+1