[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-(4-benzyl-1-piperidyl)-5-nitro-benzoate

Molecular Formula: C34H35N3O6


InChI: InChI=1/C34H35N3O6/c1-23-19-30(24(2)36(23)27-9-12-29(42-3)13-10-27)33(38)22-43-34(39)31-21-28(37(40)41)11-14-32(31)35-17-15-26(16-18-35)20-25-7-5-4-6-8-25/h4-14,19,21,26H,15-18,20,22H2,1-3H3

InChIKey: InChIKey=JRUQIXXUCKXCTL-UHFFFAOYAS
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCC(CC4)CC5=CC=CC=C5

Names:
    [2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 2-(4-benzyl-1-piperidyl)-5-nitro-benzoate

Registries:
    PubChem CID 4844102
    PubChem ID 9801094