1-(2-octoxyphenyl)benzimidazole

Systemtic Name: 1-(2-octoxyphenyl)benzimidazole Openeye Name: 1-(2-octoxyphenyl)benzimidazole CAS Name: 1-(2-octoxyphenyl)benzimidazole IUPAC Name: 1-(2-octoxyphenyl)benzimidazole Traditional Name: 1-(2-octoxyphenyl)benzimidazole Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1N2C=NC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1N2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O/c1-2-3-4-5-6-11-16-24-21-15-10-9-14-20(21)23-17-22-18-12-7-8-13-19(18)23/h7-10,12-15,17H,2-6,11,16H2,1H3