2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]ethanone Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23ClN4O2S/c1-3-6-23-16-5-4-14(19)11-15(16)20-18(23)26-12-17(25)22-9-7-21(8-10-22)13(2)24/h4-5,11H,3,6-10,12H2,1-2H3