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

Systemtic Name: N-(2-methoxyethyl)-2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: 2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]-N-(2-methoxyethyl)acetamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C(=O)C=C1CN2CCCC2)OC

Isomeric SMILES

COCCNC(=O)CN1C=C(C(=O)C=C1CN2CCCC2)OC

InChI

InChI=1S/C16H25N3O4/c1-22-8-5-17-16(21)12-19-11-15(23-2)14(20)9-13(19)10-18-6-3-4-7-18/h9,11H,3-8,10,12H2,1-2H3,(H,17,21)