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

Systemtic Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]-N'-(4-pyridyl)oxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=NC=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O3/c1-15-2-4-16(5-3-15)18(24-10-12-27-13-11-24)14-22-19(25)20(26)23-17-6-8-21-9-7-17/h2-9,18H,10-14H2,1H3,(H,22,25)(H,21,23,26)/t18-/m0/s1