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

Systemtic Name: 1-hexyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-hexyl-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-hexyl-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-hexyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-hexyl-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-4-6-7-10-16-25-21-15-9-8-14-20(21)24-23(25)22(5-2)26-19-13-11-12-18(3)17-19/h8-9,11-15,17,22H,4-7,10,16H2,1-3H3