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N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-pyridin-2-yl-ethanediamide

N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-pyridin-2-yl-ethanediamide

Systemtic Name:N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-pyridin-2-yl-ethanediamide
Openeye Name:N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(2-pyridyl)oxamide
CAS Name:N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(2-pyridinyl)oxamide
IUPAC Name:N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-pyridin-2-yloxamide
Traditional Name:N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-(2-pyridyl)oxamide
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC=CC=N2)N3CCOCC3


Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC=CC=N2)N3CCOCC3


InChI

InChI=1S/C20H24N4O4/c1-27-16-6-4-5-15(13-16)17(24-9-11-28-12-10-24)14-22-19(25)20(26)23-18-7-2-3-8-21-18/h2-8,13,17H,9-12,14H2,1H3,(H,22,25)(H,21,23,26)


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