N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-phenylacetamide IUPAC Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenylacetamide Traditional Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenyl-acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20(28-26(31)19-21-11-4-3-5-12-21)27-29-22-13-6-7-14-23(22)30(27)17-10-18-33-25-16-9-8-15-24(25)32-2/h3-9,11-16,20H,10,17-19H2,1-2H3,(H,28,31)