3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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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)NCCC3=CC=CC=N3)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C21H22N6O3/c1-14-12-25-19(13-24-14)27-21(29)26-17-7-6-15(11-18(17)30-2)20(28)23-10-8-16-5-3-4-9-22-16/h3-7,9,11-13H,8,10H2,1-2H3,(H,23,28)(H2,25,26,27,29)