6-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonylpiperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbonylpiperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-oxomethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzoyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)N3CCC(CC3)C4=CC(=O)N=CN4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)N3CCC(CC3)C4=CC(=O)N=CN4

InChI

InChI=1S/C19H19N5O3/c1-12-22-18(23-27-12)14-3-2-4-15(9-14)19(26)24-7-5-13(6-8-24)16-10-17(25)21-11-20-16/h2-4,9-11,13H,5-8H2,1H3,(H,20,21,25)