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

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

Systemtic Name:N-[2-[3-[4-(5-fluoranyl-2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-oxidanyl-propoxy]phenyl]benzamide
Openeye Name:N-[2-[3-[4-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-hydroxy-propoxy]phenyl]benzamide
CAS Name:N-[2-[3-[4-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-hydroxypropoxy]phenyl]benzamide
IUPAC Name:N-[2-[3-[4-(5-fluoro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-hydroxypropoxy]phenyl]benzamide
Traditional Name:N-[2-[3-[4-(5-fluoro-2-keto-3H-benzimidazol-1-yl)piperidino]-2-hydroxy-propoxy]phenyl]benzamide
Formula: C28H29FN4O4
MolecularWeight: 504.552663
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)F)NC2=O)CC(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O


Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)F)NC2=O)CC(COC4=CC=CC=C4NC(=O)C5=CC=CC=C5)O


InChI

InChI=1S/C28H29FN4O4/c29-20-10-11-25-24(16-20)31-28(36)33(25)21-12-14-32(15-13-21)17-22(34)18-37-26-9-5-4-8-23(26)30-27(35)19-6-2-1-3-7-19/h1-11,16,21-22,34H,12-15,17-18H2,(H,30,35)(H,31,36)


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