2-[(4-methylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[(4-methylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(4-methylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(4-methylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(4-methylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-20-13-15-22(16-14-20)29-19-25-26-23-11-5-6-12-24(23)27(25)17-7-8-18-28-21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-19H2,1H3