2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]-N-phenethyl-acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-phenethylacetamide IUPAC Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-[[4-(2-furoyl)piperazin-1-ium-1-yl]methyl]-4-keto-5-methoxy-1-pyridyl]-N-phenethyl-acetamide Formula: C26H31N4O5+ MolecularWeight: 479.54814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CN(C(=CC1=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O5/c1-34-24-18-30(19-25(32)27-10-9-20-6-3-2-4-7-20)21(16-22(24)31)17-28-11-13-29(14-12-28)26(33)23-8-5-15-35-23/h2-8,15-16,18H,9-14,17,19H2,1H3,(H,27,32)/p+1