1-[3-(4-butan-2-ylphenoxy)propyl]-2-ethyl-benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-ethyl-benzimidazole Openeye Name: 2-ethyl-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-ethylbenzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-ethylbenzimidazole Traditional Name: 2-ethyl-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C22H28N2O/c1-4-17(3)18-11-13-19(14-12-18)25-16-8-15-24-21-10-7-6-9-20(21)23-22(24)5-2/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3