N,1-bis[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-amine

Systemtic Name: N,1-bis[2-(4-fluoranylphenoxy)ethyl]benzimidazol-2-amine Openeye Name: N,1-bis[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine CAS Name: N,1-bis[2-(4-fluorophenoxy)ethyl]-2-benzimidazolamine IUPAC Name: N,1-bis[2-(4-fluorophenoxy)ethyl]benzimidazol-2-amine Traditional Name: 2-(4-fluorophenoxy)ethyl-[1-[2-(4-fluorophenoxy)ethyl]benzimidazol-2-yl]amine Formula: C23H21F2N3O2 MolecularWeight: 409.428546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)F)NCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)F)NCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C23H21F2N3O2/c24-17-5-9-19(10-6-17)29-15-13-26-23-27-21-3-1-2-4-22(21)28(23)14-16-30-20-11-7-18(25)8-12-20/h1-12H,13-16H2,(H,26,27)