1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(2,6-dimethylphenoxy)butyl]-2-[(2,5-dimethylphenoxy)methyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=C(C=CC=C4C)C

InChI

InChI=1S/C28H32N2O2/c1-20-14-15-21(2)26(18-20)32-19-27-29-24-12-5-6-13-25(24)30(27)16-7-8-17-31-28-22(3)10-9-11-23(28)4/h5-6,9-15,18H,7-8,16-17,19H2,1-4H3