1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-p-anisyl-benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-18-7-6-8-19(2)25(18)29-16-15-27-23-10-5-4-9-22(23)26-24(27)17-20-11-13-21(28-3)14-12-20/h4-14H,15-17H2,1-3H3