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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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