1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=C(C=CC(=C4)C)C

InChI

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