5-(5-ethoxy-3-oxidanylidene-1,2-diazabicyclo[2.1.1]hexan-6-yl)-N-(2-morpholin-4-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-(5-ethoxy-3-oxidanylidene-1,2-diazabicyclo[2.1.1]hexan-6-yl)-N-(2-morpholin-4-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-(5-ethoxy-3-oxo-1,2-diazabicyclo[2.1.1]hexan-6-yl)-N-(2-morpholinoethyl)-1H-pyrrole-3-carboxamide CAS Name: 5-(5-ethoxy-3-oxo-1,2-diazabicyclo[2.1.1]hexan-6-yl)-N-[2-(4-morpholinyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-(5-ethoxy-3-oxo-1,2-diazabicyclo[2.1.1]hexan-6-yl)-N-(2-morpholin-4-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-(5-ethoxy-3-keto-1,2-diazabicyclo[2.1.1]hexan-6-yl)-N-(2-morpholinoethyl)-1H-pyrrole-3-carboxamide Formula: C17H25N5O4 MolecularWeight: 363.4115

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2C(N1NC2=O)C3=CC(=CN3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCOC1C2C(N1NC2=O)C3=CC(=CN3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C17H25N5O4/c1-2-26-17-13-14(22(17)20-16(13)24)12-9-11(10-19-12)15(23)18-3-4-21-5-7-25-8-6-21/h9-10,13-14,17,19H,2-8H2,1H3,(H,18,23)(H,20,24)