4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C20H23ClN4O5 MolecularWeight: 434.87342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O5/c1-28-16-9-14(8-15(21)19(16)30-12-17(22)26)20(27)24-11-13-2-3-18(23-10-13)25-4-6-29-7-5-25/h2-3,8-10H,4-7,11-12H2,1H3,(H2,22,26)(H,24,27)