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

Systemtic Name: 2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[[4-(2-furoyl)piperazin-1-ium-1-yl]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C25H29N4O5+ MolecularWeight: 465.52156

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CN(C(=CC1=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O5/c1-33-23-17-29(18-24(31)26-15-19-6-3-2-4-7-19)20(14-21(23)30)16-27-9-11-28(12-10-27)25(32)22-8-5-13-34-22/h2-8,13-14,17H,9-12,15-16,18H2,1H3,(H,26,31)/p+1