1-(6-methoxypyrazin-2-yl)piperidin-4-one

Systemtic Name: 1-(6-methoxypyrazin-2-yl)piperidin-4-one Openeye Name: 1-(6-methoxypyrazin-2-yl)piperidin-4-one CAS Name: 1-(6-methoxy-2-pyrazinyl)-4-piperidinone IUPAC Name: 1-(6-methoxypyrazin-2-yl)piperidin-4-one Traditional Name: 1-(6-methoxypyrazin-2-yl)-4-piperidone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)N2CCC(=O)CC2

Isomeric SMILES

COC1=NC(=CN=C1)N2CCC(=O)CC2

InChI

InChI=1S/C10H13N3O2/c1-15-10-7-11-6-9(12-10)13-4-2-8(14)3-5-13/h6-7H,2-5H2,1H3