N-(2-morpholin-4-yl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)cyclopentanecarboxamide
Molecular Formula:
C16H20N4O3
InChI: InChI=1/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)/f/h17H
InChIKey: InChIKey=NVXQCCGQEMCEFB-HCKMINDGCN
SMILES: C1CCC(C1)C(=O)NC2=CC=C(C3=NON=C23)N4CCOCC4
Names:
N-(2-morpholin-4-yl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-5-yl)cyclopentanecarboxamide
Registries:
PubChem CID 752810
PubChem ID 6050784
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