2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-3-oxidanylidene-piperazin-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(1-cyclopentyl-3-oxo-piperazin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(1-cyclopentyl-3-oxo-2-piperazinyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1-cyclopentyl-3-oxopiperazin-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1-cyclopentyl-3-keto-piperazin-2-yl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H24F3N3O3 MolecularWeight: 399.40737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CCNC(=O)C2CC(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H24F3N3O3/c20-19(21,22)28-16-8-4-1-5-13(16)12-24-17(26)11-15-18(27)23-9-10-25(15)14-6-2-3-7-14/h1,4-5,8,14-15H,2-3,6-7,9-12H2,(H,23,27)(H,24,26)