1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O2/c1-28(2,3)22-13-17-24(18-14-22)32-20-8-7-19-30-26-10-6-5-9-25(26)29-27(30)21-11-15-23(31-4)16-12-21/h5-6,9-18H,7-8,19-20H2,1-4H3