N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C29H32ClN3O3/c1-35-26-16-8-4-12-22(26)29(34)31-19-10-2-3-18-28-32-24-14-6-7-15-25(24)33(28)20-11-21-36-27-17-9-5-13-23(27)30/h4-9,12-17H,2-3,10-11,18-21H2,1H3,(H,31,34)