N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)COC)Cl

InChI

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