N-[[6-(butylamino)-5-cyano-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[6-(butylamino)-5-cyano-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[6-(butylamino)-5-cyano-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-acetamide CAS Name: N-[[6-(butylamino)-5-cyano-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide IUPAC Name: N-[[6-(butylamino)-5-cyano-3-methylpyrazin-2-yl]methyl]-N-phenylacetamide Traditional Name: N-[[6-(butylamino)-5-cyano-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-acetamide Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(N=C(C(=N1)CN(C2=CC=CC=C2)C(=O)C)C)C#N

Isomeric SMILES

CCCCNC1=C(N=C(C(=N1)CN(C2=CC=CC=C2)C(=O)C)C)C#N

InChI

InChI=1S/C19H23N5O/c1-4-5-11-21-19-17(12-20)22-14(2)18(23-19)13-24(15(3)25)16-9-7-6-8-10-16/h6-10H,4-5,11,13H2,1-3H3,(H,21,23)