N-[6-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-3-phenethyl-benzimidazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-(3-azabicyclo[2.2.1]heptan-3-ylcarbonyl)-3-phenethyl-benzimidazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[6-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-3-phenethyl-benzimidazol-4-yl]-2-methoxy-acetamide CAS Name: N-[6-[3-azabicyclo[2.2.1]heptan-3-yl(oxo)methyl]-3-phenethyl-4-benzimidazolyl]-2-methoxyacetamide IUPAC Name: N-[6-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-3-phenethylbenzimidazol-4-yl]-2-methoxyacetamide Traditional Name: N-[6-(3-azabicyclo[2.2.1]heptane-3-carbonyl)-3-phenethyl-benzimidazol-4-yl]-2-methoxy-acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)N4CC5CCC4C5

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)N4CC5CCC4C5

InChI

InChI=1S/C25H28N4O3/c1-32-15-23(30)27-22-13-19(25(31)29-14-18-7-8-20(29)11-18)12-21-24(22)28(16-26-21)10-9-17-5-3-2-4-6-17/h2-6,12-13,16,18,20H,7-11,14-15H2,1H3,(H,27,30)