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

Systemtic Name: N-[(6-azanylpyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-3-pyridyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(6-aminopyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-3-pyridyl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-15-11-26-20(23-10-9-16-5-3-2-4-6-16)21(29)27(15)14-19(28)25-13-17-7-8-18(22)24-12-17/h2-8,11-12H,9-10,13-14H2,1H3,(H2,22,24)(H,23,26)(H,25,28)