2-(2-methylphenyl)-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-(2-methylphenyl)-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-(o-tolyl)-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-(2-methylphenyl)-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-(2-methylphenyl)-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-(o-tolyl)-1-(4-phenoxybutyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-19-11-5-6-14-21(19)24-25-22-15-7-8-16-23(22)26(24)17-9-10-18-27-20-12-3-2-4-13-20/h2-8,11-16H,9-10,17-18H2,1H3