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

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N5O3/c27-18(10-11-19-24-21(25-29-19)17-8-1-3-12-22-17)23-15-6-5-7-16(14-15)26-13-4-2-9-20(26)28/h1,3,5-8,12,14H,2,4,9-11,13H2,(H,23,27)