2-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[4-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-1-piperazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H24F3N3O3 MolecularWeight: 411.41807

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H24F3N3O3/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/h1,3,5-8,15H,2,4,9-14H2,(H,24,27)