1-(4-ethanoylpiperazin-1-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]ethanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C22H24N4O2S/c1-16-7-9-18(10-8-16)26-20-6-4-3-5-19(20)23-22(26)29-15-21(28)25-13-11-24(12-14-25)17(2)27/h3-10H,11-15H2,1-2H3