2-[4-(2-cyclopentylethanoyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazin-1-iumyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H27F3N3O3+ MolecularWeight: 414.44189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H26F3N3O3/c21-20(22,23)29-17-7-5-16(6-8-17)24-18(27)14-25-9-11-26(12-10-25)19(28)13-15-3-1-2-4-15/h5-8,15H,1-4,9-14H2,(H,24,27)/p+1