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

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

Isomeric SMILES

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

InChI

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