[4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(benzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [4-[3-(1-benzimidazolyl)-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [4-[3-(benzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-phenyl-methanone Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(CN3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C23H20N2O3/c26-19(14-25-16-24-21-8-4-5-9-22(21)25)15-28-20-12-10-18(11-13-20)23(27)17-6-2-1-3-7-17/h1-13,16,19,26H,14-15H2