(2R)-N-(4-fluorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[4-(4-nitrophenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide Formula: C24H24FN4O3+ MolecularWeight: 435.470763

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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)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN4O3/c25-19-6-8-20(9-7-19)26-24(30)23(18-4-2-1-3-5-18)28-16-14-27(15-17-28)21-10-12-22(13-11-21)29(31)32/h1-13,23H,14-17H2,(H,26,30)/p+1/t23-/m1/s1