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

Systemtic Name: N'-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N-(2-pyridylmethyl)oxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCC2=CC=CC=N2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCC2=CC=CC=N2)N3CCOCC3

InChI

InChI=1S/C21H26N4O4/c1-28-18-7-4-5-16(13-18)19(25-9-11-29-12-10-25)15-24-21(27)20(26)23-14-17-6-2-3-8-22-17/h2-8,13,19H,9-12,14-15H2,1H3,(H,23,26)(H,24,27)