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

Systemtic Name: N'-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N-(3-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=CN=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCC2=CN=CC=C2)N3CCOCC3

InChI

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