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

Systemtic Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(3-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=CC(=C4)OC

Isomeric SMILES

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

InChI

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