N-[3-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C29H33N3O2/c1-22-11-8-16-27(23(22)2)34-20-10-19-32-26-15-7-6-14-25(26)31-28(32)17-9-18-30-29(33)21-24-12-4-3-5-13-24/h3-8,11-16H,9-10,17-21H2,1-2H3,(H,30,33)