1-(3-phenoxypropyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(3-phenoxypropyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 1-(3-phenoxypropyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-(3-phenoxypropyl)-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20(2)21-13-15-23(16-14-21)30-19-26-27-24-11-6-7-12-25(24)28(26)17-8-18-29-22-9-4-3-5-10-22/h3-7,9-16,20H,8,17-19H2,1-2H3