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

Systemtic Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[4-(2-methoxyphenoxy)butyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[4-(2-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=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

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