2-(3-methylphenyl)-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-(3-methylphenyl)-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-(m-tolyl)-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-(3-methylphenyl)-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-(3-methylphenyl)-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-(m-tolyl)-1-(4-phenoxybutyl)benzimidazole Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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