3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C22H28N2O2/c1-3-17(2)18-10-12-19(13-11-18)26-16-14-24-21-8-5-4-7-20(21)23-22(24)9-6-15-25/h4-5,7-8,10-13,17,25H,3,6,9,14-16H2,1-2H3