N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide CAS Name: N-methyl-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-methyl-4-[(5-methylpyrazin-2-yl)carbamoylamino]-3-(3-pyridylmethoxy)benzamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC)OCC3=CN=CC=C3

InChI

InChI=1S/C20H20N6O3/c1-13-9-24-18(11-23-13)26-20(28)25-16-6-5-15(19(27)21-2)8-17(16)29-12-14-4-3-7-22-10-14/h3-11H,12H2,1-2H3,(H,21,27)(H2,24,25,26,28)