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

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-(4-p-anisylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H27N3O3+2 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H25N3O3/c1-24-17-6-4-16(5-7-17)14-21-8-10-22(11-9-21)15-19(23)20-13-18-3-2-12-25-18/h2-7,12H,8-11,13-15H2,1H3,(H,20,23)/p+2