2-[4-[3-(furan-2-yl)propanoyl]piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[3-(furan-2-yl)propanoyl]piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[3-(2-furyl)propanoyl]piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[3-(2-furanyl)-1-oxopropyl]-1-piperazin-1-iumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[3-(furan-2-yl)propanoyl]piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[3-(2-furyl)propanoyl]piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H23N4O4+ MolecularWeight: 347.38892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=CO3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)C(=O)CCC3=CC=CO3

InChI

InChI=1S/C17H22N4O4/c1-13-11-15(19-25-13)18-16(22)12-20-6-8-21(9-7-20)17(23)5-4-14-3-2-10-24-14/h2-3,10-11H,4-9,12H2,1H3,(H,18,19,22)/p+1