2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-methoxy-4-oxo-2-(1-piperidylmethyl)-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-piperidinylmethyl)-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-5-methoxy-2-(piperidinomethyl)-1-pyridyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCCC2)CC(=O)NCC=C

InChI

InChI=1S/C17H25N3O3/c1-3-7-18-17(22)13-20-12-16(23-2)15(21)10-14(20)11-19-8-5-4-6-9-19/h3,10,12H,1,4-9,11,13H2,2H3,(H,18,22)