1-hexyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole

Systemtic Name: 1-hexyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-hexyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-hexyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-hexyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-hexyl-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O/c1-4-5-6-9-15-24-21-14-8-7-13-20(21)23-22(24)18(3)25-19-12-10-11-17(2)16-19/h7-8,10-14,16,18H,4-6,9,15H2,1-3H3