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(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one

(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one

Systemtic Name:(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
Openeye Name:(2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-[(2R,6R)-2,6-dimethyl-1-piperidyl]propan-1-one
CAS Name:(2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-1-propanone
IUPAC Name:(2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propan-1-one
Traditional Name:(2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-[(2R,6R)-2,6-dimethylpiperidino]propan-1-one
Formula: C17H22ClN3OS
MolecularWeight: 351.89408
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)Cl)C


Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)[C@@H](C)SC2=NC3=C(N2)C=C(C=C3)Cl)C


InChI

InChI=1S/C17H22ClN3OS/c1-10-5-4-6-11(2)21(10)16(22)12(3)23-17-19-14-8-7-13(18)9-15(14)20-17/h7-12H,4-6H2,1-3H3,(H,19,20)/t10-,11-,12-/m1/s1


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