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

Systemtic Name: 2-[4-(2-cyclopent-2-en-1-ylethanoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(2-cyclopent-2-en-1-ylacetyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H24F3N3O2 MolecularWeight: 395.41867

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H24F3N3O2/c21-20(22,23)16-7-3-4-8-17(16)24-18(27)14-25-9-11-26(12-10-25)19(28)13-15-5-1-2-6-15/h1,3-5,7-8,15H,2,6,9-14H2,(H,24,27)