1-(2-methylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(4-isopropylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-methyl-1-benzimidazolyl)-3-(4-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-(2-methylbenzimidazol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(4-isopropylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C20H24N2O2/c1-14(2)16-8-10-18(11-9-16)24-13-17(23)12-22-15(3)21-19-6-4-5-7-20(19)22/h4-11,14,17,23H,12-13H2,1-3H3