1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol Openeye Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol CAS Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]-1-butanol IUPAC Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol Traditional Name: 1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C21H26N2O2/c1-4-7-20(24)21-22-18-8-5-6-9-19(18)23(21)12-13-25-17-11-10-15(2)16(3)14-17/h5-6,8-11,14,20,24H,4,7,12-13H2,1-3H3