N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]-2-(2-pyridyl)acetamide CAS Name: N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]-2-pyridin-2-ylacetamide Traditional Name: N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]-2-(2-pyridyl)acetamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)CNC(=O)CC3=CC=CC=N3)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)CNC(=O)CC3=CC=CC=N3)OC

InChI

InChI=1S/C21H22N6O3/c1-14-11-24-19(13-23-14)27-21(29)26-17-7-6-15(9-18(17)30-2)12-25-20(28)10-16-5-3-4-8-22-16/h3-9,11,13H,10,12H2,1-2H3,(H,25,28)(H2,24,26,27,29)