N-(4-fluorophenyl)-2-[4-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C22H25FN5O3+ MolecularWeight: 426.464003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N3CC[NH+](CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN5O3/c1-25-18-4-2-3-5-19(18)28(22(25)31)15-21(30)27-12-10-26(11-13-27)14-20(29)24-17-8-6-16(23)7-9-17/h2-9H,10-15H2,1H3,(H,24,29)/p+1