1-[3-(4-tert-butylphenoxy)propyl]-2-(4-chlorophenyl)benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-chlorophenyl)benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-chlorophenyl)benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-chlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-chlorophenyl)benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-chlorophenyl)benzimidazole Formula: C26H27ClN2O MolecularWeight: 418.95838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O/c1-26(2,3)20-11-15-22(16-12-20)30-18-6-17-29-24-8-5-4-7-23(24)28-25(29)19-9-13-21(27)14-10-19/h4-5,7-16H,6,17-18H2,1-3H3