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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-piperonylpiperazine-1,4-diium-1-yl)acetamide Formula: C20H30N4O4+2 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H28N4O4/c25-19(22-20(26)21-16-3-1-2-4-16)13-24-9-7-23(8-10-24)12-15-5-6-17-18(11-15)28-14-27-17/h5-6,11,16H,1-4,7-10,12-14H2,(H2,21,22,25,26)/p+2