N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-morpholino-acetamide CAS Name: N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-morpholino-acetamide Formula: C21H27ClN6O4 MolecularWeight: 462.92988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CN3CCOCC3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CN3CCOCC3

InChI

InChI=1S/C21H27ClN6O4/c1-15-12-25-19(13-24-15)27-21(30)26-17-11-16(22)3-4-18(17)32-8-2-5-23-20(29)14-28-6-9-31-10-7-28/h3-4,11-13H,2,5-10,14H2,1H3,(H,23,29)(H2,25,26,27,30)