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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-o-anisyl-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]acetamide Formula: C19H27N3O2S+2 MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c1-24-18-7-3-2-5-16(18)13-20-19(23)15-22-10-8-21(9-11-22)14-17-6-4-12-25-17/h2-7,12H,8-11,13-15H2,1H3,(H,20,23)/p+2