N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-furylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(2-furanylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(2-furfuryl)piperazine-1,4-diium-1-yl]acetamide Formula: C18H24ClN3O3+2 MolecularWeight: 365.85446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CO3

InChI

InChI=1S/C18H22ClN3O3/c1-24-17-5-4-14(19)11-16(17)20-18(23)13-22-8-6-21(7-9-22)12-15-3-2-10-25-15/h2-5,10-11H,6-9,12-13H2,1H3,(H,20,23)/p+2