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

Systemtic Name: 2-(4-methylphenyl)-1-(4-phenoxybutyl)benzimidazole Openeye Name: 1-(4-phenoxybutyl)-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-(4-phenoxybutyl)benzimidazole Traditional Name: 1-(4-phenoxybutyl)-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=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

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