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

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C29H33ClN2O2 MolecularWeight: 477.03752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H33ClN2O2/c1-4-21(2)23-11-15-25(16-12-23)33-20-8-7-19-32-28-10-6-5-9-27(28)31-29(32)22(3)34-26-17-13-24(30)14-18-26/h5-6,9-18,21-22H,4,7-8,19-20H2,1-3H3