1-[3-(3,5-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(3,5-dimethylphenoxy)propyl]-2-p-anisyl-benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H28N2O2/c1-19-15-20(2)17-23(16-19)30-14-6-13-28-25-8-5-4-7-24(25)27-26(28)18-21-9-11-22(29-3)12-10-21/h4-5,7-12,15-17H,6,13-14,18H2,1-3H3