1-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Openeye Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-indan-5-ylsulfanyl-ethanone CAS Name: 1-[4-[3H-benzimidazol-5-yl(oxo)methyl]-1-piperazinyl]-2-(2,3-dihydro-1H-inden-5-ylthio)ethanone IUPAC Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Traditional Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazino]-2-(indan-5-ylthio)ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C23H24N4O2S/c28-22(14-30-19-6-4-16-2-1-3-17(16)12-19)26-8-10-27(11-9-26)23(29)18-5-7-20-21(13-18)25-15-24-20/h4-7,12-13,15H,1-3,8-11,14H2,(H,24,25)