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

Systemtic Name: 2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]acetamide CAS Name: 2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCCC2)CC(=O)NCC=C

InChI

InChI=1S/C16H23N3O3/c1-3-6-17-16(21)12-19-11-15(22-2)14(20)9-13(19)10-18-7-4-5-8-18/h3,9,11H,1,4-8,10,12H2,2H3,(H,17,21)