Molecular Formula: C19H28N2O
InChIKey: InChIKey=ALJUKFUBGZTAPA-YTJPBCPFDJ
SMILES: CC(C)NC(=O)C1CCN(CC1)CC(=CC2=CC=CC=C2)C
Names:
1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-propan-2-yl-piperidine-4-carboxamide
Registries:
PubChem CID 762835
PubChem ID 8206783