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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-3-14-4-6-15(7-5-14)17-16(21)12-18-8-10-19(11-9-18)13(2)20/h4-7H,3,8-12H2,1-2H3,(H,17,21)/p+1