2-(2,2-dimethylpropyl)-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-(2,2-dimethylpropyl)-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-(2,2-dimethylpropyl)-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-(2,2-dimethylpropyl)-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-(2,2-dimethylpropyl)-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-neopentyl-1-(4-phenoxybutyl)benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-22(2,3)17-21-23-19-13-7-8-14-20(19)24(21)15-9-10-16-25-18-11-5-4-6-12-18/h4-8,11-14H,9-10,15-17H2,1-3H3