3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C22H28N2O2/c1-17-9-7-10-18(2)22(17)26-16-6-5-14-24-20-12-4-3-11-19(20)23-21(24)13-8-15-25/h3-4,7,9-12,25H,5-6,8,13-16H2,1-2H3