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

Systemtic Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(4-chloranylphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[(4-sec-butylphenyl)methyl]benzimidazole CAS Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole IUPAC Name: 1-[(4-butan-2-ylphenyl)methyl]-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(4-sec-butylbenzyl)benzimidazole Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c1-4-18(2)21-11-9-20(10-12-21)17-29-25-8-6-5-7-24(25)28-26(29)19(3)30-23-15-13-22(27)14-16-23/h5-16,18-19H,4,17H2,1-3H3