2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-[(6-methylpyridin-2-yl)methyl]ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-[(6-methyl-2-pyridyl)methyl]acetamide CAS Name: 2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-[(6-methyl-2-pyridinyl)methyl]acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-[(6-methylpyridin-2-yl)methyl]acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-[(6-methyl-2-pyridyl)methyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNC(=O)CN2C(=CN=C(C2=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NC(=CC=C1)CNC(=O)CN2C(=CN=C(C2=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N5O2/c1-16-7-6-10-19(26-16)14-24-20(28)15-27-17(2)13-25-21(22(27)29)23-12-11-18-8-4-3-5-9-18/h3-10,13H,11-12,14-15H2,1-2H3,(H,23,25)(H,24,28)