2-[4-(2-fluorophenyl)carbonylpiperazin-1-ium-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)carbonylpiperazin-1-ium-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(2-fluorobenzoyl)piperazin-1-ium-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(2-fluorophenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(2-fluorobenzoyl)piperazin-1-ium-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(2-fluorobenzoyl)piperazin-1-ium-1-yl]-N-methyl-N-phenyl-acetamide Formula: C20H23FN3O2+ MolecularWeight: 356.413923

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O2/c1-22(16-7-3-2-4-8-16)19(25)15-23-11-13-24(14-12-23)20(26)17-9-5-6-10-18(17)21/h2-10H,11-15H2,1H3/p+1