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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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