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

Systemtic Name: N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-N-(2-morpholinoethyl)oxamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCN2CCOCC2)N3CCCC3=O

InChI

InChI=1S/C19H26N4O5/c1-27-16-5-4-14(13-15(16)23-7-2-3-17(23)24)21-19(26)18(25)20-6-8-22-9-11-28-12-10-22/h4-5,13H,2-3,6-12H2,1H3,(H,20,25)(H,21,26)