[1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-(dibutan-2-ylamino)ethyl] 4-hydroxybenzoate

Molecular Formula: C28H35ClN2O3


InChI: InChI=1/C28H35ClN2O3/c1-5-20(3)31(21(4)6-2)19-27(34-28(33)22-13-15-24(32)16-14-22)26-12-9-17-30(26)18-23-10-7-8-11-25(23)29/h7-17,20-21,27,32H,5-6,18-19H2,1-4H3

InChIKey: InChIKey=HZTHPJGBPGLHIS-UHFFFAOYAB
SMILES: CCC(C)N(CC(C1=CC=CN1CC2=CC=CC=C2Cl)OC(=O)C3=CC=C(C=C3)O)C(C)CC

Names:
    [1-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-2-(dibutan-2-ylamino)ethyl] 4-hydroxybenzoate

Registries:
    PubChem CID 177158
    PubChem ID 10258552