3-[5,6-dimethyl-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[5,6-dimethyl-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-isopropylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5,6-dimethyl-1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5,6-dimethyl-1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-isopropylphenoxy)butyl]-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=CC2=C(C=C1C)N(C(=N2)CCCO)CCCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCCCOC3=CC=C(C=C3)C(C)C

InChI

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