2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazin-1-iumyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-ium-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C21H29F3N3O2+ MolecularWeight: 412.46907

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H28F3N3O2/c22-21(23,24)17-7-3-4-8-18(17)25-19(28)15-26-11-13-27(14-12-26)20(29)10-9-16-5-1-2-6-16/h3-4,7-8,16H,1-2,5-6,9-15H2,(H,25,28)/p+1