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

Systemtic Name: N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-(5-methylpyridin-2-yl)ethanediamide Openeye Name: N'-(5-methyl-2-pyridyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-(5-methyl-2-pyridinyl)oxamide IUPAC Name: N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-(5-methylpyridin-2-yl)oxamide Traditional Name: N'-(5-methyl-2-pyridyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-15-3-6-17(7-4-15)18(25-9-11-28-12-10-25)14-23-20(26)21(27)24-19-8-5-16(2)13-22-19/h3-8,13,18H,9-12,14H2,1-2H3,(H,23,26)(H,22,24,27)