2-(4-methylphenyl)-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-isopropylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-isopropylphenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)C(C)C

InChI

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