N-[phenyl(pyridin-2-yl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[phenyl(pyridin-2-yl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[phenyl(2-pyridinyl)methyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[phenyl(pyridin-2-yl)methyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O2/c28-19(12-13-20-26-22(27-29-20)18-11-5-7-15-24-18)25-21(16-8-2-1-3-9-16)17-10-4-6-14-23-17/h1-11,14-15,21H,12-13H2,(H,25,28)