2-[(3-methoxyphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(3-methoxyphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(3-methoxyphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[(3-methoxyphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-28-21-12-9-13-22(18-21)30-19-25-26-23-14-5-6-15-24(23)27(25)16-7-8-17-29-20-10-3-2-4-11-20/h2-6,9-15,18H,7-8,16-17,19H2,1H3