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

Systemtic Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]-2-(4-methoxyphenyl)acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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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=C(C=C3)OC)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H25N5O4/c1-15-12-25-21(14-24-15)28-23(30)27-19-9-6-17(10-20(19)32-3)13-26-22(29)11-16-4-7-18(31-2)8-5-16/h4-10,12,14H,11,13H2,1-3H3,(H,26,29)(H2,25,27,28,30)