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

Systemtic Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Openeye Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]propanamide CAS Name: 3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]propanamide Traditional Name: 3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[(2-pyrrolidino-4-pyridyl)methyl]propionamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2/c27-18(5-6-19-24-20(25-28-19)16-4-3-8-21-14-16)23-13-15-7-9-22-17(12-15)26-10-1-2-11-26/h3-4,7-9,12,14H,1-2,5-6,10-11,13H2,(H,23,27)