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

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C21H24ClN5OS MolecularWeight: 429.96616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H24ClN5OS/c1-2-9-27-18-7-6-16(22)14-17(18)24-21(27)29-15-20(28)26-12-10-25(11-13-26)19-5-3-4-8-23-19/h3-8,14H,2,9-13,15H2,1H3