Molecular Formula: C23H25N3O3
InChIKey: InChIKey=XREMIYNGVBCUDP-LNNLXFCOCO
SMILES: C1CCC(CC1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5
Names:
3-benzo[1,3]dioxol-5-yl-N-cyclohexyl-3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4124426
PubChem ID 6054884