1-benzyl-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-3-carboxamide; but-2-enedioic acid

Molecular Formula: C28H36N2O7


InChI: InChI=1/C24H32N2O3.C4H4O4/c1-18(2)17-29-23-14-21(11-12-22(23)28-3)25-24(27)20-10-7-13-26(16-20)15-19-8-5-4-6-9-19;5-3(6)1-2-4(7)8/h4-6,8-9,11-12,14,18,20H,7,10,13,15-17H2,1-3H3,(H,25,27);1-2H,(H,5,6)(H,7,8)/b;2-1+/f/h25H;5,7H

InChIKey: InChIKey=VMLKWINPKPUXKL-HAMTVJBPDT
SMILES: CC(C)COC1=C(C=CC(=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3)OC.C(=CC(=O)O)C(=O)O

Names:
    1-benzyl-N-[4-methoxy-3-(2-methylpropoxy)phenyl]piperidine-3-carboxamide; but-2-enedioic acid

Registries:
    PubChem CID 5344399
    PubChem ID 11575956