2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCC3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=C(C(=O)C=C2CN3CCCCC3)OC

InChI

InChI=1S/C18H24N4O4/c1-13-8-17(20-26-13)19-18(24)12-22-11-16(25-2)15(23)9-14(22)10-21-6-4-3-5-7-21/h8-9,11H,3-7,10,12H2,1-2H3,(H,19,20,24)