2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]ethanone Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H26N4O2S/c1-16(28)18-7-9-19(10-8-18)26-11-13-27(14-12-26)22(29)15-30-17(2)23-24-20-5-3-4-6-21(20)25-23/h3-10,17H,11-15H2,1-2H3,(H,24,25)/t17-/m1/s1