N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-N-(2-pyridylmethyl)oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=N2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=N2)N3CCCC3=O

InChI

InChI=1S/C19H20N4O4/c1-27-16-8-7-13(11-15(16)23-10-4-6-17(23)24)22-19(26)18(25)21-12-14-5-2-3-9-20-14/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,25)(H,22,26)