2-(3-morpholin-4-ylcarbonylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3-morpholin-4-ylcarbonylpiperidin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[3-(morpholine-4-carbonyl)-1-piperidyl]acetamide CAS Name: 2-[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[3-(morpholine-4-carbonyl)piperidino]acetamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCCC(C1)C(=O)N2CCOCC2

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCCC(C1)C(=O)N2CCOCC2

InChI

InChI=1S/C16H26N4O4/c1-2-5-17-16(23)18-14(21)12-19-6-3-4-13(11-19)15(22)20-7-9-24-10-8-20/h2,13H,1,3-12H2,(H2,17,18,21,23)