N'-(5-chloranylpyridin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=NC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN4O4/c1-28-16-4-2-3-14(11-16)17(25-7-9-29-10-8-25)13-23-19(26)20(27)24-18-6-5-15(21)12-22-18/h2-6,11-12,17H,7-10,13H2,1H3,(H,23,26)(H,22,24,27)