4-methoxy-3-(pyrazin-2-ylcarbamoylamino)-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-(pyrazin-2-ylcarbamoylamino)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-(pyrazin-2-ylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[[oxo-(2-pyrazinylamino)methyl]amino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-(pyrazin-2-ylcarbamoylamino)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-(pyrazin-2-ylcarbamoylamino)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)NC(=O)NC3=NC=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)NC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C20H20N6O3/c1-29-17-6-5-14(19(27)24-9-7-15-4-2-3-8-22-15)12-16(17)25-20(28)26-18-13-21-10-11-23-18/h2-6,8,10-13H,7,9H2,1H3,(H,24,27)(H2,23,25,26,28)