[1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone

Molecular Formula: C₂₆H₃₄N₂O₃

InChI: InChI=1/C26H34N2O3/c1-30-25-17-22(12-13-24(25)31-20-21-9-4-2-5-10-21)18-27-14-8-11-23(19-27)26(29)28-15-6-3-7-16-28/h2,4-5,9-10,12-13,17,23H,3,6-8,11,14-16,18-20H2,1H3

InChIKey: InChIKey=VCXVLGREISECBB-UHFFFAOYAM
SMILES: COC1=C(C=CC(=C1)CN2CCCC(C2)C(=O)N3CCCCC3)OCC4=CC=CC=C4

Names:
    [1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-piperidyl]-(1-piperidyl)methanone

Registries:
    PubChem CID 4440691
    PubChem ID 10180297