2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-(4-piperonylpiperazine-1,4-diium-1-yl)acetamide Formula: C24H27N3O3+2 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H25N3O3/c28-24(25-21-7-6-19-3-1-2-4-20(19)14-21)16-27-11-9-26(10-12-27)15-18-5-8-22-23(13-18)30-17-29-22/h1-8,13-14H,9-12,15-17H2,(H,25,28)/p+2