1-[4-(4-chloranylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranylphenoxy)butyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[4-(4-chlorophenoxy)butyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[4-(4-chlorophenoxy)butyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[4-(4-chlorophenoxy)butyl]-2-(phenoxymethyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c25-19-12-14-21(15-13-19)28-17-7-6-16-27-23-11-5-4-10-22(23)26-24(27)18-29-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-18H2