1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-ol

Systemtic Name: 1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-ol Openeye Name: 1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-ol CAS Name: 1-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-butanol IUPAC Name: 1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-ol Traditional Name: 1-[1-(4-phenoxybutyl)benzimidazol-2-yl]butan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)O

InChI

InChI=1S/C21H26N2O2/c1-2-10-20(24)21-22-18-13-6-7-14-19(18)23(21)15-8-9-16-25-17-11-4-3-5-12-17/h3-7,11-14,20,24H,2,8-10,15-16H2,1H3