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

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(3,4-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=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)OC)C

Isomeric SMILES

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

InChI

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