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N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopentanecarboxamide

N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopentanecarboxamide

Systemtic Name:N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopentanecarboxamide
Openeye Name:N-(4-morpholino-2,1,3-benzoxadiazol-7-yl)cyclopentanecarboxamide
CAS Name:N-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]cyclopentanecarboxamide
IUPAC Name:N-(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)cyclopentanecarboxamide
Traditional Name:N-(7-morpholinobenzofurazan-4-yl)cyclopentanecarboxamide
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4


Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4


InChI

InChI=1S/C16H20N4O3/c21-16(11-3-1-2-4-11)17-12-5-6-13(15-14(12)18-23-19-15)20-7-9-22-10-8-20/h5-6,11H,1-4,7-10H2,(H,17,21)


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