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

Systemtic Name: 2-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]acetamide Formula: C16H28N5O2+ MolecularWeight: 322.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NCC=C

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN2CC[NH+](CC2)CC(=O)NCC=C

InChI

InChI=1S/C16H27N5O2/c1-4-5-17-15(22)11-20-6-8-21(9-7-20)12-16-18-14(19-23-16)10-13(2)3/h4,13H,1,5-12H2,2-3H3,(H,17,22)/p+1