2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-(4-pyridylmethyl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-16-13-25-20(23-12-9-17-5-3-2-4-6-17)21(28)26(16)15-19(27)24-14-18-7-10-22-11-8-18/h2-8,10-11,13H,9,12,14-15H2,1H3,(H,23,25)(H,24,27)