2-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]piperazin-1-ium-1-yl]acetamide Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN3CC[NH+](CC3)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN3CC[NH+](CC3)CC(=O)NCC=C

InChI

InChI=1S/C20H26N4O3/c1-3-8-21-19(25)14-24-11-9-23(10-12-24)13-17-15-27-20(22-17)16-4-6-18(26-2)7-5-16/h3-7,15H,1,8-14H2,2H3,(H,21,25)/p+1