N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-phenyl-ethyl]thiophene-2-carboxamide

Molecular Formula: C28H33N3O3S


InChI: InChI=1/C28H33N3O3S/c1-34-23-14-12-22(13-15-23)25(31-16-6-3-7-17-31)20-29-27(32)24(19-21-9-4-2-5-10-21)30-28(33)26-11-8-18-35-26/h2,4-5,8-15,18,24-25H,3,6-7,16-17,19-20H2,1H3,(H,29,32)(H,30,33)/f/h29-30H

InChIKey: InChIKey=QGITYMVFZJHSEH-CYSPOYASCT
SMILES: COC1=CC=C(C=C1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)N4CCCCC4

Names:
    N-[1-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]carbamoyl]-2-phenyl-ethyl]thiophene-2-carboxamide

Registries:
    PubChem CID 4796204
    PubChem ID 9774836