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

Systemtic Name: N-[2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxyacetamide Traditional Name: N-[2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-26-14-20(25)22-11-10-19-23-17-4-2-3-5-18(17)24(19)12-13-27-16-8-6-15(21)7-9-16/h2-9H,10-14H2,1H3,(H,22,25)