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

Systemtic Name: N'-(5-chloranylpyridin-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-pyridyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(5-chloro-2-pyridinyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(5-chloropyridin-2-yl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-pyridyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN4O3/c1-14-2-4-15(5-3-14)17(25-8-10-28-11-9-25)13-23-19(26)20(27)24-18-7-6-16(21)12-22-18/h2-7,12,17H,8-11,13H2,1H3,(H,23,26)(H,22,24,27)