N-(2-cyanoethyl)-4-(3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(pyridin-3-ylmethyl)butanamide
Molecular Formula:
C22H24N4O3
InChI: InChI=1/C22H24N4O3/c1-17-7-8-20-19(13-17)26(22(28)16-29-20)12-3-6-21(27)25(11-4-9-23)15-18-5-2-10-24-14-18/h2,5,7-8,10,13-14H,3-4,6,11-12,15-16H2,1H3
InChIKey: InChIKey=ZENSHLGHPSMILQ-UHFFFAOYAO
SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)N(CCC#N)CC3=CN=CC=C3
Names:
N-(2-cyanoethyl)-4-(3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(pyridin-3-ylmethyl)butanamide
Registries:
PubChem CID 4458907
PubChem ID 6572746
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|