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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

InChI

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