2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]ethanone Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H23ClN4O2S/c1-16(28)25-9-11-26(12-10-25)21(29)15-30-22-24-19-13-18(23)7-8-20(19)27(22)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3