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

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-phenyl-benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-phenyl-benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-phenylbenzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-phenylbenzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-phenyl-benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/c1-26(2,3)21-14-16-22(17-15-21)29-19-9-18-28-24-13-8-7-12-23(24)27-25(28)20-10-5-4-6-11-20/h4-8,10-17H,9,18-19H2,1-3H3