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

Systemtic Name: 1-(4-phenoxybutyl)-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-(4-phenoxybutyl)-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-(4-phenoxybutyl)-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-(4-phenoxybutyl)-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-(4-phenoxybutyl)-2-(1-phenoxypropyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-2-25(30-22-15-7-4-8-16-22)26-27-23-17-9-10-18-24(23)28(26)19-11-12-20-29-21-13-5-3-6-14-21/h3-10,13-18,25H,2,11-12,19-20H2,1H3