1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-19-8-6-9-20(2)26(19)30-17-7-16-28-24-11-5-4-10-23(24)27-25(28)18-31-22-14-12-21(29-3)13-15-22/h4-6,8-15H,7,16-18H2,1-3H3