IUPAC Traditional

1-{6-[3-(morpholine-4-carbonyl)piperidin-1-yl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}azepane

Compound number MolPort-005-090-559
Molecular weight 415.498
InChI key XDTTUEQPAWEGJH-UHFFFAOYSA-N
Molecular formula C20H29N7O3
DMSO Solubility Unknown
SMILES O=C(C1CCCN(C1)c1nc2nonc2nc1N1CCCCCC1)N1CCOCC1
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More Information

Compound Identifiers

Compound number
MolPort-005-090-559

Names, Synonyms and 3rd Party Identifiers

Name
5-(1-azepanyl)-6-[3-(4-morpholinylcarbonyl)-1-piperidinyl][1,2,5]oxadiazolo[3,4-b]pyrazine

InChI

InChI
1/C20H29N7O3/c28-20(26-10-12-29-13-11-26)15-6-5-9-27(14-15)19-18(25-7-3-1-2-4-8-25)21-16-17(22-19)24-30-23-16/h15H,1-14H2
InChI key
XDTTUEQPAWEGJH-UHFFFAOYSA-N

Formula

Molecular formula
C20H29N7O3
Molecular weight
415.498

Google Scholar Data

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