N-(5-azanyl-2-methoxy-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[4-(2-furoyl)piperazin-1-ium-1-yl]acetamide Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H22N4O4/c1-25-15-5-4-13(19)11-14(15)20-17(23)12-21-6-8-22(9-7-21)18(24)16-3-2-10-26-16/h2-5,10-11H,6-9,12,19H2,1H3,(H,20,23)/p+1