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

Systemtic Name: 3-[5,6-dimethyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5,6-dimethyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5,6-dimethyl-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO

InChI

InChI=1S/C24H32N2O2/c1-16(2)20-9-8-17(3)13-23(20)28-12-10-26-22-15-19(5)18(4)14-21(22)25-24(26)7-6-11-27/h8-9,13-16,27H,6-7,10-12H2,1-5H3