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

Systemtic Name: 1-[3-(4-methylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-methylphenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(4-methylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-methylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-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=C(C=C4)C

Isomeric SMILES

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

InChI

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