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

Systemtic Name: N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-pyrimidin-2-yl-oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-pyrimidin-2-yloxamide Traditional Name: N-[2-morpholino-2-(p-tolyl)ethyl]-N'-(2-pyrimidyl)oxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=CC=N2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=CC=N2)N3CCOCC3

InChI

InChI=1S/C19H23N5O3/c1-14-3-5-15(6-4-14)16(24-9-11-27-12-10-24)13-22-17(25)18(26)23-19-20-7-2-8-21-19/h2-8,16H,9-13H2,1H3,(H,22,25)(H,20,21,23,26)