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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C

InChI

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