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

Systemtic Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazine-1,4-diiumyl]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(4-piperonylpiperazine-1,4-diium-1-yl)propionamide Formula: C20H24N4O3S+2 MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCC(=O)NC2=C(C=CS2)C#N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[NH+](CC[NH+]1CCC(=O)NC2=C(C=CS2)C#N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N4O3S/c21-12-16-4-10-28-20(16)22-19(25)3-5-23-6-8-24(9-7-23)13-15-1-2-17-18(11-15)27-14-26-17/h1-2,4,10-11H,3,5-9,13-14H2,(H,22,25)/p+2