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

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazin-1-iumyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-(2-ethylphenyl)acetamide Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3CCC3

InChI

InChI=1S/C19H27N3O2/c1-2-15-6-3-4-9-17(15)20-18(23)14-21-10-12-22(13-11-21)19(24)16-7-5-8-16/h3-4,6,9,16H,2,5,7-8,10-14H2,1H3,(H,20,23)/p+1