2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C17H25N3O2/c1-4-15-7-5-6-13(2)17(15)18-16(22)12-19-8-10-20(11-9-19)14(3)21/h5-7H,4,8-12H2,1-3H3,(H,18,22)/p+1