N-(1-ethanoylpiperidin-4-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-methyl-pyrazinamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H18N4O2/c1-9-7-15-12(8-14-9)13(19)16-11-3-5-17(6-4-11)10(2)18/h7-8,11H,3-6H2,1-2H3,(H,16,19)