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

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-p-anisyl-benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

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