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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=CC=C2)C)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(N=CC=C2)C)NCCC3=CC=CC=C3

InChI

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