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

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-(hydroxymethyl)-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[6-(hydroxymethyl)-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-(hydroxymethyl)-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-(hydroxymethyl)-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[2-keto-6-methylol-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=CN=C(C2=O)NCCC3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=CN=C(C2=O)NCCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H26N6O3/c1-15-17(7-8-19(23)27-15)11-25-20(30)13-28-18(14-29)12-26-21(22(28)31)24-10-9-16-5-3-2-4-6-16/h2-8,12,29H,9-11,13-14H2,1H3,(H2,23,27)(H,24,26)(H,25,30)