5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentylamine Formula: C20H24ClN3O MolecularWeight: 357.87706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCCCN

InChI

InChI=1S/C20H24ClN3O/c21-16-9-11-17(12-10-16)25-15-14-24-19-7-4-3-6-18(19)23-20(24)8-2-1-5-13-22/h3-4,6-7,9-12H,1-2,5,8,13-15,22H2