Molecular Formula: C19H22N2O
InChIKey: InChIKey=DSPOKVIJJXBZLW-UYBDAZJACW
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3
Names:
3-methyl-N-[2-(1-piperidyl)phenyl]benzamide
Registries:
PubChem CID 960408
PubChem ID 6625038