3-azanyl-N-(1-ethanoylpiperidin-4-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1-ethanoylpiperidin-4-yl)pyrazine-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-amino-pyrazine-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-amino-2-pyrazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-aminopyrazine-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-amino-pyrazinamide Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C12H17N5O2/c1-8(18)17-6-2-9(3-7-17)16-12(19)10-11(13)15-5-4-14-10/h4-5,9H,2-3,6-7H2,1H3,(H2,13,15)(H,16,19)