Molecular Formula: C18H22N2O
InChIKey: InChIKey=GVYFAAXOGUTSGL-UHFFFAOYAU
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N3CCCCC3)C
Names:
[4-(2,5-dimethylpyrrol-1-yl)phenyl]-(1-piperidyl)methanone
Registries:
PubChem CID 4520918
PubChem ID 10210517