3,4-dimethoxy-N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O5/c1-19(29-28(32)20-14-15-24(34-3)26(18-20)35-4)27-30-21-10-5-6-11-22(21)31(27)16-9-17-36-25-13-8-7-12-23(25)33-2/h5-8,10-15,18-19H,9,16-17H2,1-4H3,(H,29,32)