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

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C18H20N6O2/c1-24(2)18-14(4-3-9-20-18)12-21-15(25)5-6-16-22-17(23-26-16)13-7-10-19-11-8-13/h3-4,7-11H,5-6,12H2,1-2H3,(H,21,25)