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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-isopropylphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(2-isopropylphenoxy)butyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-20(2)24-10-4-7-13-27(24)32-19-9-8-18-31-26-12-6-5-11-25(26)30-28(31)21(3)33-23-16-14-22(29)15-17-23/h4-7,10-17,20-21H,8-9,18-19H2,1-3H3