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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2R)-1-pyridin-3-ylpropan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2R)-1-(3-pyridinyl)propan-2-yl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(2R)-1-pyridin-3-ylpropan-2-yl]propanamide Traditional Name: N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(12-15-6-5-11-20-13-15)21-17(24)9-10-18-22-23-19(25-18)16-7-3-2-4-8-16/h2-8,11,13-14H,9-10,12H2,1H3,(H,21,24)/t14-/m1/s1