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

Systemtic Name: 1-[4-[3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]propoxy]phenyl]propan-1-one Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C)O

InChI

InChI=1S/C27H28N2O4/c1-3-26(31)20-10-14-23(15-11-20)32-17-21(30)16-29-25-7-5-4-6-24(25)28-27(29)18-33-22-12-8-19(2)9-13-22/h4-15,21,30H,3,16-18H2,1-2H3