2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-1-(3-methylpiperidino)ethanone Formula: C18H24ClN3OS MolecularWeight: 365.92066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCCC(C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)N3CCCC(C3)C

InChI

InChI=1S/C18H24ClN3OS/c1-3-8-22-16-7-6-14(19)10-15(16)20-18(22)24-12-17(23)21-9-4-5-13(2)11-21/h6-7,10,13H,3-5,8-9,11-12H2,1-2H3