2-[(4-methoxyphenyl)methyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[4-(4-methylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-methylphenoxy)butyl]-2-p-anisyl-benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O2/c1-20-9-13-23(14-10-20)30-18-6-5-17-28-25-8-4-3-7-24(25)27-26(28)19-21-11-15-22(29-2)16-12-21/h3-4,7-16H,5-6,17-19H2,1-2H3