Molecular Formula: C22H33N3O2
InChIKey: InChIKey=KDIMYRAYKXPJMF-MPIMZMORCG
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)C)C(=O)N3CCCC3
Names:
2,2-dimethyl-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]propanamide
Registries:
PubChem CID 1054042
PubChem ID 4816937