2-[4-(furan-3-ylcarbonyl)piperazin-1-ium-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(furan-3-ylcarbonyl)piperazin-1-ium-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(furan-3-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[3-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(furan-3-carbonyl)piperazin-1-ium-1-yl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[4-(3-furoyl)piperazin-1-ium-1-yl]acetamide Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C[NH+]1CCN(CC1)C(=O)C2=COC=C2

Isomeric SMILES

CCC(CC)NC(=O)C[NH+]1CCN(CC1)C(=O)C2=COC=C2

InChI

InChI=1S/C16H25N3O3/c1-3-14(4-2)17-15(20)11-18-6-8-19(9-7-18)16(21)13-5-10-22-12-13/h5,10,12,14H,3-4,6-9,11H2,1-2H3,(H,17,20)/p+1