2-[2-methoxy-4-[[(6-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(6-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[(6-morpholino-3-pyridyl)methylcarbamoylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-oxomethyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(6-morpholin-4-ylpyridin-3-yl)methylcarbamoylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(6-morpholino-3-pyridyl)methylcarbamoylamino]methyl]phenoxy]acetamide Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)NCC2=CN=C(C=C2)N3CCOCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)NCC2=CN=C(C=C2)N3CCOCC3)OCC(=O)N

InChI

InChI=1S/C21H27N5O5/c1-29-18-10-15(2-4-17(18)31-14-19(22)27)11-24-21(28)25-13-16-3-5-20(23-12-16)26-6-8-30-9-7-26/h2-5,10,12H,6-9,11,13-14H2,1H3,(H2,22,27)(H2,24,25,28)