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

Systemtic Name: 2-(dimethylamino)-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]acetamide CAS Name: 2-(dimethylamino)-N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]acetamide Traditional Name: 2-(dimethylamino)-N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]acetamide Formula: C18H24N6O3 MolecularWeight: 372.42156

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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)CN(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O3/c1-12-8-20-16(10-19-12)23-18(26)22-14-6-5-13(7-15(14)27-4)9-21-17(25)11-24(2)3/h5-8,10H,9,11H2,1-4H3,(H,21,25)(H2,20,22,23,26)