(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C20H23FN3O2+ MolecularWeight: 356.413923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-15(25)23-11-13-24(14-12-23)19(16-5-3-2-4-6-16)20(26)22-18-9-7-17(21)8-10-18/h2-10,19H,11-14H2,1H3,(H,22,26)/p+1/t19-/m1/s1