4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]phenyl]-dimethyl-amine Formula: C25H26ClN3O MolecularWeight: 419.94644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O/c1-28(2)21-13-9-19(10-14-21)25-27-23-7-3-4-8-24(23)29(25)17-5-6-18-30-22-15-11-20(26)12-16-22/h3-4,7-16H,5-6,17-18H2,1-2H3