Molecular Formula: C23H29N2O2+
InChIKey: InChIKey=MWLSSVUUQXBFAT-KVARNGJDCI
SMILES: CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3)C
Names:
2-benzoyl-N-(2,2,6,6-tetramethyl-4,5-dihydro-3H-pyridin-4-yl)benzamide
Registries:
PubChem CID 4141250
PubChem ID 6077391