N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-piperazine-1,4-diium-1-ylethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1-piperazine-1,4-diiumyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-piperazine-1,4-diium-1-ylethyl)oxamide Traditional Name: N-(2-piperazine-1,4-diium-1-ylethyl)-N'-piperonyl-oxamide Formula: C16H24N4O4+2 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N4O4/c21-15(18-5-8-20-6-3-17-4-7-20)16(22)19-10-12-1-2-13-14(9-12)24-11-23-13/h1-2,9,17H,3-8,10-11H2,(H,18,21)(H,19,22)/p+2