2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C19H28ClN4OS+ MolecularWeight: 395.96982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CC[NH+](CC3)CC

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3CC[NH+](CC3)CC

InChI

InChI=1S/C19H27ClN4OS/c1-3-9-24-17-6-5-14(20)12-16(17)22-19(24)26-13-18(25)21-15-7-10-23(4-2)11-8-15/h5-6,12,15H,3-4,7-11,13H2,1-2H3,(H,21,25)/p+1