N-(2,1,3-benzoxadiazol-4-yl)-2-(4-prop-2-enylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(4-prop-2-enylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-allylpiperazin-1-ium-1-yl)-N-(2,1,3-benzoxadiazol-4-yl)acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(4-prop-2-enyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(4-prop-2-enylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-allylpiperazin-1-ium-1-yl)-N-benzofurazan-4-yl-acetamide Formula: C15H20N5O2+ MolecularWeight: 302.3516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32

Isomeric SMILES

C=CCN1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32

InChI

InChI=1S/C15H19N5O2/c1-2-6-19-7-9-20(10-8-19)11-14(21)16-12-4-3-5-13-15(12)18-22-17-13/h2-5H,1,6-11H2,(H,16,21)/p+1