1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-chloranylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole CAS Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-butan-2-ylphenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(4-sec-butylphenoxy)ethyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-3-19(2)20-8-12-22(13-9-20)30-17-16-29-25-7-5-4-6-24(25)28-26(29)18-31-23-14-10-21(27)11-15-23/h4-15,19H,3,16-18H2,1-2H3