4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-piperonylpiperazine-1,4-diium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H26N4O4+2 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC3=C(C=C2)OCO3)CC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O4/c27-21-13-26(18-4-2-1-3-17(18)23-21)22(28)14-25-9-7-24(8-10-25)12-16-5-6-19-20(11-16)30-15-29-19/h1-6,11H,7-10,12-15H2,(H,23,27)/p+2