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2-[3-[4-(5-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-N-methyl-benzamide

2-[3-[4-(5-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-N-methyl-benzamide

Systemtic Name:2-[3-[4-(5-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanyl-propoxy]-N-methyl-benzamide
Openeye Name:2-[3-[4-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-hydroxy-propoxy]-N-methyl-benzamide
CAS Name:2-[3-[4-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-hydroxypropoxy]-N-methylbenzamide
IUPAC Name:2-[3-[4-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-hydroxypropoxy]-N-methylbenzamide
Traditional Name:2-[3-[4-(5-fluoro-2-keto-3H-benzimidazol-1-yl)piperidino]-2-hydroxy-propoxy]-N-methyl-benzamide
Formula: C23H27FN4O4
MolecularWeight: 442.483283
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=C(C=C(C=C4)F)NC3=O)O


Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=C(C=C(C=C4)F)NC3=O)O


InChI

InChI=1S/C23H27FN4O4/c1-25-22(30)18-4-2-3-5-21(18)32-14-17(29)13-27-10-8-16(9-11-27)28-20-7-6-15(24)12-19(20)26-23(28)31/h2-7,12,16-17,29H,8-11,13-14H2,1H3,(H,25,30)(H,26,31)


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