N-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O4/c1-11(19)18-6-4-17(5-7-18)9-15(20)16-12-2-3-13-14(8-12)22-10-21-13/h2-3,8H,4-7,9-10H2,1H3,(H,16,20)/p+1