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

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

Systemtic Name:N-[(2,6-dimethylpyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide
Openeye Name:N-[(2,6-dimethyl-3-pyridyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide
CAS Name:N-[(2,6-dimethyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide
IUPAC Name:N-[(2,6-dimethylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide
Traditional Name:N-[(2,6-dimethyl-3-pyridyl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N5O2/c1-16-9-10-20(18(3)27-16)14-25-21(29)15-28-17(2)13-26-22(23(28)30)24-12-11-19-7-5-4-6-8-19/h4-10,13H,11-12,14-15H2,1-3H3,(H,24,26)(H,25,29)


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