1-(4-phenoxybutyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(4-phenoxybutyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 1-(4-phenoxybutyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-(4-phenoxybutyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-21(2)22-14-16-24(17-15-22)31-20-27-28-25-12-6-7-13-26(25)29(27)18-8-9-19-30-23-10-4-3-5-11-23/h3-7,10-17,21H,8-9,18-20H2,1-2H3