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

Systemtic Name: N'-(2-chloranylpyridin-3-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-chloro-3-pyridyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(2-chloro-3-pyridinyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-chloropyridin-3-yl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-chloro-3-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=C(N=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

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

InChI

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