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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-p-anisyl-acetamide Formula: C25H31N3O2+2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c1-30-23-11-9-20(10-12-23)17-26-25(29)19-28-15-13-27(14-16-28)18-22-7-4-6-21-5-2-3-8-24(21)22/h2-12H,13-19H2,1H3,(H,26,29)/p+2