3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propan-1-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C20H24N2O2/c23-15-8-13-20-21-18-11-4-5-12-19(18)22(20)14-6-7-16-24-17-9-2-1-3-10-17/h1-5,9-12,23H,6-8,13-16H2