1-[2-(4-chloranylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-18(2)22-13-8-19(3)16-25(22)31-17-26-28-23-6-4-5-7-24(23)29(26)14-15-30-21-11-9-20(27)10-12-21/h4-13,16,18H,14-15,17H2,1-3H3