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

Systemtic Name: 1-[4-[3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]phenyl]ethanone CAS Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]propoxy]phenyl]ethanone IUPAC Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]phenyl]ethanone Traditional Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]phenyl]ethanone Formula: C26H26N2O4 MolecularWeight: 430.49564

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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(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-18-7-11-22(12-8-18)32-17-26-27-24-5-3-4-6-25(24)28(26)15-21(30)16-31-23-13-9-20(10-14-23)19(2)29/h3-14,21,30H,15-17H2,1-2H3