Molecular Formula: C20H23N3O
InChIKey: InChIKey=AGQRNFQHXKDIHF-PKSOQXRJCV
SMILES: CCCNC(=O)CC(C1=CC=CC=C1)C2=CN=C3N2C=CC=C3C
Names:
3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-phenyl-N-propyl-propanamide
Registries:
PubChem CID 4453025
PubChem ID 6564677