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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC

InChI

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