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

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-(4-phenylbenzyl)benzimidazole Formula: C33H34N2O MolecularWeight: 474.63586

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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)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O/c1-33(2,3)28-18-20-29(21-19-28)36-23-9-22-35-31-13-8-7-12-30(31)34-32(35)24-25-14-16-27(17-15-25)26-10-5-4-6-11-26/h4-8,10-21H,9,22-24H2,1-3H3