2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-o-cumenyl-acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-13(2)15-6-4-5-7-16(15)18-17(22)12-19-8-10-20(11-9-19)14(3)21/h4-7,13H,8-12H2,1-3H3,(H,18,22)/p+1