1-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H32FN4O2+ MolecularWeight: 403.513483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NCC[NH+]3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H31FN4O2/c23-19-7-3-4-8-20(19)26-13-11-25(12-14-26)10-9-24-22(29)17-15-21(28)27(16-17)18-5-1-2-6-18/h3-4,7-8,17-18H,1-2,5-6,9-16H2,(H,24,29)/p+1