2-[6-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[6-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-4-oxidanylidene-pyran-3-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[6-[[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]methyl]-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: 2-[[6-[[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]methyl]-4-oxo-3-pyranyl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[6-[[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]methyl]-4-oxopyran-3-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[6-[[4-(2-furoyl)piperazin-1-ium-1-yl]methyl]-4-keto-pyran-3-yl]oxy-acetamide Formula: C20H24N3O6+ MolecularWeight: 402.42106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=COC(=CC1=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

C=CCNC(=O)COC1=COC(=CC1=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O6/c1-2-5-21-19(25)14-29-18-13-28-15(11-16(18)24)12-22-6-8-23(9-7-22)20(26)17-4-3-10-27-17/h2-4,10-11,13H,1,5-9,12,14H2,(H,21,25)/p+1