Molecular Formula: C32H39N3O
InChIKey: InChIKey=FCGSVMKRXXBXFL-UHFFFAOYAC
SMILES: CN1CCC(CC1)N(C2CCN(CC2)CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
N-(1-methyl-4-piperidyl)-N-(1-phenethyl-4-piperidyl)-4-phenyl-benzamide
Registries:
PubChem CID 4232050
PubChem ID 8393727