N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-yl-pentyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholinyl)pentyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CNC(=O)C=C1)N2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=CNC(=O)C=C1)N2CCOCC2

InChI

InChI=1S/C17H27N3O3/c1-3-13(4-2)15(20-7-9-23-10-8-20)12-19-17(22)14-5-6-16(21)18-11-14/h5-6,11,13,15H,3-4,7-10,12H2,1-2H3,(H,18,21)(H,19,22)/t15-/m0/s1