N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-methoxy-N-prop-2-enyl-benzamide
Molecular Formula:
C26H27ClN4O4
InChI: InChI=1/C26H27ClN4O4/c1-3-14-30(26(33)18-10-12-21(34-2)13-11-18)17-23(32)31-15-5-4-9-22(31)25-28-24(29-35-25)19-7-6-8-20(27)16-19/h3,6-8,10-13,16,22H,1,4-5,9,14-15,17H2,2H3
InChIKey: InChIKey=IEKDELWDUZOZHP-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl
Names:
N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-methoxy-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3582943
PubChem ID 4860275
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