1-(4-ethanoyl-1-methyl-piperidin-4-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one

Systemtic Name: 1-(4-ethanoyl-1-methyl-piperidin-4-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Openeye Name: 1-(4-acetyl-1-methyl-4-piperidyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one CAS Name: 1-(4-acetyl-1-methyl-4-piperidinyl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-pyrazinone IUPAC Name: 1-(4-acetyl-1-methylpiperidin-4-yl)-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrazin-2-one Traditional Name: 1-(4-acetyl-1-methyl-4-piperidyl)-3-[(4-methylfurazan-3-yl)methylamino]pyrazin-2-one Formula: C16H22N6O3 MolecularWeight: 346.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC2=NC=CN(C2=O)C3(CCN(CC3)C)C(=O)C

Isomeric SMILES

CC1=NON=C1CNC2=NC=CN(C2=O)C3(CCN(CC3)C)C(=O)C

InChI

InChI=1S/C16H22N6O3/c1-11-13(20-25-19-11)10-18-14-15(24)22(9-6-17-14)16(12(2)23)4-7-21(3)8-5-16/h6,9H,4-5,7-8,10H2,1-3H3,(H,17,18)