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
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