1-[4-(4-methoxyphenoxy)butyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[4-(4-methoxyphenoxy)butyl]-2-(o-tolyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O2/c1-19-9-3-4-10-22(19)25-26-23-11-5-6-12-24(23)27(25)17-7-8-18-29-21-15-13-20(28-2)14-16-21/h3-6,9-16H,7-8,17-18H2,1-2H3