N-[3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O3/c1-27-15-21(26)23-12-6-11-20-24-17-8-3-4-9-18(17)25(20)13-14-28-19-10-5-2-7-16(19)22/h2-5,7-10H,6,11-15H2,1H3,(H,23,26)