Molecular Formula: C24H33N3O
InChIKey: InChIKey=QCLCHYRLEFVDJC-LNNLXFCOCL
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Names:
N-(2,6-dipropan-2-ylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Registries:
PubChem CID 4797794
PubChem ID 9776146