1-[2-(2,3-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(2,3-dimethylphenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC(=C4C)C

InChI

InChI=1S/C28H32N2O2/c1-19(2)23-14-13-20(3)17-27(23)32-18-28-29-24-10-6-7-11-25(24)30(28)15-16-31-26-12-8-9-21(4)22(26)5/h6-14,17,19H,15-16,18H2,1-5H3