Molecular Formula: C19H21N3O
InChIKey: InChIKey=ZOBUYDKDFUWVMK-UYBDAZJACR
SMILES: CCC(C1=CC=CC=C1)C(=O)NCCC2=CN3C=CC=CC3=N2
Names:
N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]-2-phenyl-butanamide
Registries:
PubChem CID 4449039
PubChem ID 10183083