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

Systemtic Name: 2-(4-cyclobutylcarbonylpiperazin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[cyclobutyl(oxo)methyl]-1-piperazin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(cyclobutanecarbonyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c21-16(18-15-7-2-1-3-8-15)13-19-9-11-20(12-10-19)17(22)14-5-4-6-14/h1-3,7-8,14H,4-6,9-13H2,(H,18,21)/p+1