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

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c26-18(22-16-8-9-17(21-14-16)25-12-4-5-13-25)10-11-19-23-24-20(27-19)15-6-2-1-3-7-15/h1-3,6-9,14H,4-5,10-13H2,(H,22,26)