3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H20N6O2/c26-17(22-15-3-4-16(21-13-15)25-11-1-2-12-25)5-6-18-23-19(24-27-18)14-7-9-20-10-8-14/h3-4,7-10,13H,1-2,5-6,11-12H2,(H,22,26)