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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-ethylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-ethylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)CC

InChI

InChI=1S/C29H34N2O2/c1-4-22(3)24-13-17-25(18-14-24)32-20-8-19-31-28-10-7-6-9-27(28)30-29(31)21-33-26-15-11-23(5-2)12-16-26/h6-7,9-18,22H,4-5,8,19-21H2,1-3H3