3-azanyl-N-octan-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-octan-2-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1-methylheptyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-octan-2-yl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-octan-2-ylpyrazine-2-carboxamide Traditional Name: 3-amino-N-(1-methylheptyl)pyrazinamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=NC=CN=C1N

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=NC=CN=C1N

InChI

InChI=1S/C13H22N4O/c1-3-4-5-6-7-10(2)17-13(18)11-12(14)16-9-8-15-11/h8-10H,3-7H2,1-2H3,(H2,14,16)(H,17,18)