1-[3-(2-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(2-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Openeye Name: 1-[3-(2-methylphenoxy)propyl]-2-(o-tolyl)benzimidazole CAS Name: 1-[3-(2-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole IUPAC Name: 1-[3-(2-methylphenoxy)propyl]-2-(2-methylphenyl)benzimidazole Traditional Name: 1-[3-(2-methylphenoxy)propyl]-2-(o-tolyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4C

InChI

InChI=1S/C24H24N2O/c1-18-10-3-5-12-20(18)24-25-21-13-6-7-14-22(21)26(24)16-9-17-27-23-15-8-4-11-19(23)2/h3-8,10-15H,9,16-17H2,1-2H3