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

Systemtic Name: 1-[3-(3-methylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(3-methylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(3-methylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(3-methylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(3-methylphenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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