2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(benzylcarbamoyl)acetamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-13(21)20-9-7-19(8-10-20)12-15(22)18-16(23)17-11-14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H2,17,18,22,23)/p+1