4-[2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-methoxy-2-(morpholinomethyl)-4-oxo-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-methoxy-2-(4-morpholinylmethyl)-4-oxo-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-methoxy-2-(morpholin-4-ylmethyl)-4-oxopyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-keto-5-methoxy-2-(morpholinomethyl)-1-pyridyl]acetyl]amino]benzamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCOCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCOCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H24N4O5/c1-28-18-12-24(16(10-17(18)25)11-23-6-8-29-9-7-23)13-19(26)22-15-4-2-14(3-5-15)20(21)27/h2-5,10,12H,6-9,11,13H2,1H3,(H2,21,27)(H,22,26)