3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one Openeye Name: 3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[oxo-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carbonyl]-2-pyridone Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CNC4=O

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H21N5O3/c1-14(19-22-17(23-28-19)15-6-3-2-4-7-15)24-10-12-25(13-11-24)20(27)16-8-5-9-21-18(16)26/h2-9,14H,10-13H2,1H3,(H,21,26)