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4-[[4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

4-[[4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name:4-[[4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide
Openeye Name:N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzamide
CAS Name:N-hydroxy-4-[[[4-[[2-(methoxymethyl)-1-benzimidazolyl]methyl]phenyl]-oxomethyl]amino]-3-oxanecarboxamide
IUPAC Name:N-hydroxy-4-[[4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzoyl]amino]oxane-3-carboxamide
Traditional Name:N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]-4-[[2-(methoxymethyl)benzimidazol-1-yl]methyl]benzamide
Formula: C23H26N4O5
MolecularWeight: 438.47634
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO


Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO


InChI

InChI=1S/C23H26N4O5/c1-31-14-21-24-19-4-2-3-5-20(19)27(21)12-15-6-8-16(9-7-15)22(28)25-18-10-11-32-13-17(18)23(29)26-30/h2-9,17-18,30H,10-14H2,1H3,(H,25,28)(H,26,29)


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