3-[5,6-dimethyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[5,6-dimethyl-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5,6-dimethyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5,6-dimethyl-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

InChI

InChI=1S/C25H34N2O2/c1-17(2)21-10-9-18(3)14-24(21)29-13-7-11-27-23-16-20(5)19(4)15-22(23)26-25(27)8-6-12-28/h9-10,14-17,28H,6-8,11-13H2,1-5H3