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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-piperonylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H25N3O4+2 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H23N3O4/c23-19(20-11-16-2-1-9-24-16)13-22-7-5-21(6-8-22)12-15-3-4-17-18(10-15)26-14-25-17/h1-4,9-10H,5-8,11-14H2,(H,20,23)/p+2