2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C24H27F3N3O5+ MolecularWeight: 494.48349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F)OCC=C

InChI

InChI=1S/C24H26F3N3O5/c1-3-14-34-20-9-4-17(15-21(20)33-2)23(32)30-12-10-29(11-13-30)16-22(31)28-18-5-7-19(8-6-18)35-24(25,26)27/h3-9,15H,1,10-14,16H2,2H3,(H,28,31)/p+1