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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

InChI

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