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

Systemtic Name: 3-[5,6-dimethyl-1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(4-isopropylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5,6-dimethyl-1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5,6-dimethyl-1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(4-isopropylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCO)CCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-16(2)19-7-9-20(10-8-19)27-13-11-25-22-15-18(4)17(3)14-21(22)24-23(25)6-5-12-26/h7-10,14-16,26H,5-6,11-13H2,1-4H3