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N-(2,1,3-benzoxadiazol-4-yl)-2-(4-propan-2-ylpiperazin-1-ium-1-yl)ethanamide

N-(2,1,3-benzoxadiazol-4-yl)-2-(4-propan-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-propan-2-ylpiperazin-1-ium-1-yl)ethanamide
Openeye Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-isopropylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-propan-2-yl-1-piperazin-1-iumyl)acetamide
IUPAC Name:N-(2,1,3-benzoxadiazol-4-yl)-2-(4-propan-2-ylpiperazin-1-ium-1-yl)acetamide
Traditional Name:N-benzofurazan-4-yl-2-(4-isopropylpiperazin-1-ium-1-yl)acetamide
Formula: C15H22N5O2+
MolecularWeight: 304.36748
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32


Isomeric SMILES

CC(C)N1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NON=C32


InChI

InChI=1S/C15H21N5O2/c1-11(2)20-8-6-19(7-9-20)10-14(21)16-12-4-3-5-13-15(12)18-22-17-13/h3-5,11H,6-10H2,1-2H3,(H,16,21)/p+1


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