N-[1-(1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-(1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-(1,3,4-oxadiazol-2-yl)-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-(1,3,4-oxadiazol-2-yl)-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-(1,3,4-oxadiazol-2-yl)-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C24H20N6O2 MolecularWeight: 424.4546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NN=CO2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NN=CO2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C24H20N6O2/c31-23(29-20(24-30-26-15-32-24)8-6-16-4-2-1-3-5-16)18-7-9-19-21(14-18)28-22(27-19)17-10-12-25-13-11-17/h1-5,7,9-15,20H,6,8H2,(H,27,28)(H,29,31)