2-(4-pentoxyphenyl)-1H-benzimidazole

Systemtic Name: 2-(4-pentoxyphenyl)-1H-benzimidazole Openeye Name: 2-(4-pentoxyphenyl)-1H-benzimidazole CAS Name: 2-(4-pentoxyphenyl)-1H-benzimidazole IUPAC Name: 2-(4-pentoxyphenyl)-1H-benzimidazole Traditional Name: 2-(4-amoxyphenyl)-1H-benzimidazole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O/c1-2-3-6-13-21-15-11-9-14(10-12-15)18-19-16-7-4-5-8-17(16)20-18/h4-5,7-12H,2-3,6,13H2,1H3,(H,19,20)