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

Systemtic Name: 3-(dimethylamino)-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]benzamide CAS Name: 3-(dimethylamino)-N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]benzamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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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)C3=CC(=CC=C3)N(C)C)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)CNC(=O)C3=CC(=CC=C3)N(C)C)OC

InChI

InChI=1S/C23H26N6O3/c1-15-12-25-21(14-24-15)28-23(31)27-19-9-8-16(10-20(19)32-4)13-26-22(30)17-6-5-7-18(11-17)29(2)3/h5-12,14H,13H2,1-4H3,(H,26,30)(H2,25,27,28,31)