N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)NC(=O)COC

InChI

InChI=1S/C22H26ClN3O3/c1-16(24-21(27)15-28-2)22-25-18-10-4-5-11-19(18)26(22)13-7-8-14-29-20-12-6-3-9-17(20)23/h3-6,9-12,16H,7-8,13-15H2,1-2H3,(H,24,27)