2-[(4-methoxyphenyl)methyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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