3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(3-morpholinopropyl)benzamide CAS Name: 3-methoxy-4-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-methoxy-4-[(5-methylpyrazin-2-yl)carbamoylamino]-N-(3-morpholinopropyl)benzamide Formula: C21H28N6O4 MolecularWeight: 428.48482

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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)NCCCN3CCOCC3)OC

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)C(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C21H28N6O4/c1-15-13-24-19(14-23-15)26-21(29)25-17-5-4-16(12-18(17)30-2)20(28)22-6-3-7-27-8-10-31-11-9-27/h4-5,12-14H,3,6-11H2,1-2H3,(H,22,28)(H2,24,25,26,29)