2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-furylmethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-furanylmethyl)-1-piperazine-1,4-diiumyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(furan-2-ylmethyl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-furfuryl)piperazine-1,4-diium-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H25N3O3+2 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-23-16-6-4-15(5-7-16)19-18(22)14-21-10-8-20(9-11-21)13-17-3-2-12-24-17/h2-7,12H,8-11,13-14H2,1H3,(H,19,22)/p+2