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4-[3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

4-[3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name:4-[3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile
Openeye Name:4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]benzonitrile
CAS Name:4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]propoxy]benzonitrile
IUPAC Name:4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]benzonitrile
Traditional Name:4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]benzonitrile
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C#N)O


Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)C#N)O


InChI

InChI=1S/C25H23N3O3/c1-18-6-10-21(11-7-18)31-17-25-27-23-4-2-3-5-24(23)28(25)15-20(29)16-30-22-12-8-19(14-26)9-13-22/h2-13,20,29H,15-17H2,1H3


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