2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C15H26N5O2+ MolecularWeight: 308.39924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NCC=C

InChI

InChI=1S/C15H25N5O2/c1-4-5-16-13(21)10-19-6-8-20(9-7-19)11-14-17-15(12(2)3)18-22-14/h4,12H,1,5-11H2,2-3H3,(H,16,21)/p+1