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

Systemtic Name: N-[(3-methoxy-6-methyl-pyridin-2-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(3-methoxy-6-methyl-2-pyridyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(3-methoxy-6-methyl-2-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(3-methoxy-6-methylpyridin-2-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-[(3-methoxy-6-methyl-2-pyridyl)methyl]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-16-9-10-20(31-3)19(27-16)14-25-21(29)15-28-17(2)13-26-22(23(28)30)24-12-11-18-7-5-4-6-8-18/h4-10,13H,11-12,14-15H2,1-3H3,(H,24,26)(H,25,29)