N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide
Molecular Formula:
C27H29BrN4O5
InChI: InChI=1/C27H29BrN4O5/c1-4-12-31(27(34)19-14-21(35-2)16-22(15-19)36-3)17-24(33)32-13-6-5-7-23(32)26-29-25(30-37-26)18-8-10-20(28)11-9-18/h4,8-11,14-16,23H,1,5-7,12-13,17H2,2-3H3
InChIKey: InChIKey=PKFGYAWJVVDXDO-UHFFFAOYAP
SMILES: COC1=CC(=CC(=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br)OC
Names:
N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4462211
PubChem ID 6578568
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