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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperonylpiperazine-1,4-diium-1-yl)acetamide Formula: C21H25N3O5+2 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N3O5/c25-21(22-16-2-4-18-20(10-16)29-14-27-18)12-24-7-5-23(6-8-24)11-15-1-3-17-19(9-15)28-13-26-17/h1-4,9-10H,5-8,11-14H2,(H,22,25)/p+2