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

Systemtic Name: 2-methoxy-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]acetamide CAS Name: 2-methoxy-N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]acetamide Traditional Name: 2-methoxy-N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]acetamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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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)COC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4/c1-11-7-19-15(9-18-11)22-17(24)21-13-5-4-12(6-14(13)26-3)8-20-16(23)10-25-2/h4-7,9H,8,10H2,1-3H3,(H,20,23)(H2,19,21,22,24)