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

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-16-13-25-20(23-12-10-17-7-3-2-4-8-17)21(28)26(16)15-19(27)24-14-18-9-5-6-11-22-18/h2-9,11,13H,10,12,14-15H2,1H3,(H,23,25)(H,24,27)