N-(4-fluorophenyl)-2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]piperazino]acetamide Formula: C22H24FN5O2S MolecularWeight: 441.521663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN5O2S/c1-26-19-5-3-2-4-18(19)25-22(26)31-15-21(30)28-12-10-27(11-13-28)14-20(29)24-17-8-6-16(23)7-9-17/h2-9H,10-15H2,1H3,(H,24,29)