2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[4-(2-furoyl)piperazin-1-ium-1-yl]acetyl]amino]-N-propyl-acetamide Formula: C16H25N4O4+ MolecularWeight: 337.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC=CO2

Isomeric SMILES

CCCNC(=O)CNC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC=CO2

InChI

InChI=1S/C16H24N4O4/c1-2-5-17-14(21)11-18-15(22)12-19-6-8-20(9-7-19)16(23)13-4-3-10-24-13/h3-4,10H,2,5-9,11-12H2,1H3,(H,17,21)(H,18,22)/p+1