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

Systemtic Name: N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-methylpyrimidin-2-yl)ethanediamide Openeye Name: N'-(4-methylpyrimidin-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(4-methyl-2-pyrimidinyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-(4-methylpyrimidin-2-yl)oxamide Traditional Name: N'-(4-methylpyrimidin-2-yl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-14-3-5-16(6-4-14)17(25-9-11-28-12-10-25)13-22-18(26)19(27)24-20-21-8-7-15(2)23-20/h3-8,17H,9-13H2,1-2H3,(H,22,26)(H,21,23,24,27)