1-[(4-tert-butylphenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Openeye Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole CAS Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[1-(3-methylphenoxy)propyl]benzimidazole Traditional Name: 1-(4-tert-butylbenzyl)-2-[1-(3-methylphenoxy)propyl]benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O/c1-6-26(31-23-11-9-10-20(2)18-23)27-29-24-12-7-8-13-25(24)30(27)19-21-14-16-22(17-15-21)28(3,4)5/h7-18,26H,6,19H2,1-5H3