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

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[4-(thiophene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[4-(2-thenoyl)piperazin-1-ium-1-yl]acetamide Formula: C23H23FN3O2S+ MolecularWeight: 424.511023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22FN3O2S/c24-18-8-10-19(11-9-18)25-22(28)21(17-5-2-1-3-6-17)26-12-14-27(15-13-26)23(29)20-7-4-16-30-20/h1-11,16,21H,12-15H2,(H,25,28)/p+1/t21-/m1/s1