2-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-3H-benzimidazol-5-yl)piperidin-1-yl]ethanol

Systemtic Name: 2-[4-(6-chloranyl-2-pentan-3-ylsulfanyl-3H-benzimidazol-5-yl)piperidin-1-yl]ethanol Openeye Name: 2-[4-[6-chloro-2-(1-ethylpropylsulfanyl)-3H-benzimidazol-5-yl]-1-piperidyl]ethanol CAS Name: 2-[4-[6-chloro-2-(pentan-3-ylthio)-3H-benzimidazol-5-yl]-1-piperidinyl]ethanol IUPAC Name: 2-[4-(6-chloro-2-pentan-3-ylsulfanyl-3H-benzimidazol-5-yl)piperidin-1-yl]ethanol Traditional Name: 2-[4-[6-chloro-2-(1-ethylpropylthio)-3H-benzimidazol-5-yl]piperidino]ethanol Formula: C19H28ClN3OS MolecularWeight: 381.96312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=NC2=C(N1)C=C(C(=C2)Cl)C3CCN(CC3)CCO

Isomeric SMILES

CCC(CC)SC1=NC2=C(N1)C=C(C(=C2)Cl)C3CCN(CC3)CCO

InChI

InChI=1S/C19H28ClN3OS/c1-3-14(4-2)25-19-21-17-11-15(16(20)12-18(17)22-19)13-5-7-23(8-6-13)9-10-24/h11-14,24H,3-10H2,1-2H3,(H,21,22)