N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(3-oxidanylidenemorpholin-4-yl)cyclohexyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methoxy-2-[[4-(3-oxidanylidenemorpholin-4-yl)cyclohexyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methoxy-2-[[4-(3-oxomorpholin-4-yl)cyclohexanecarbonyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methoxy-2-[[oxo-[4-(3-oxo-4-morpholinyl)cyclohexyl]methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methoxy-2-[[4-(3-oxomorpholin-4-yl)cyclohexanecarbonyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(3-ketomorpholino)cyclohexanecarbonyl]amino]-5-methoxy-benzamide Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCC(CC2)N3CCOCC3=O)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CCC(CC2)N3CCOCC3=O)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O5/c1-33-18-7-8-20(19(12-18)24(32)28-21-9-4-16(25)13-26-21)27-23(31)15-2-5-17(6-3-15)29-10-11-34-14-22(29)30/h4,7-9,12-13,15,17H,2-3,5-6,10-11,14H2,1H3,(H,27,31)(H,26,28,32)