3-[4-(2-cyclopentylethanoyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[4-(2-cyclopentylethanoyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[4-(2-cyclopentyl-1-oxoethyl)-1-piperazin-1-iumyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[4-(2-cyclopentylacetyl)piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propionamide Formula: C20H29FN3O2+ MolecularWeight: 362.461563

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CC[NH+](CC2)CCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CC[NH+](CC2)CCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H28FN3O2/c21-17-7-3-4-8-18(17)22-19(25)9-10-23-11-13-24(14-12-23)20(26)15-16-5-1-2-6-16/h3-4,7-8,16H,1-2,5-6,9-15H2,(H,22,25)/p+1