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

Systemtic Name: 2-(4-methylphenyl)-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-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=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C(C)C

InChI

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