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

Systemtic Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]benzamide Openeye Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]benzamide CAS Name: N-[[3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenyl]methyl]benzamide IUPAC Name: N-[[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]phenyl]methyl]benzamide Traditional Name: N-[3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]benzyl]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-14-11-23-19(13-22-14)26-21(28)25-17-9-8-15(10-18(17)29-2)12-24-20(27)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,24,27)(H2,23,25,26,28)