N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-pentyl-N-prop-2-enyl-benzamide
Molecular Formula:
C
30
H
35
BrN
4
O
3
InChI:
InChI=1/C30H35BrN4O3/c1-3-5-6-9-22-11-13-24(14-12-22)30(37)34(19-4-2)21-27(36)35-20-8-7-10-26(35)29-32-28(33-38-29)23-15-17-25(31)18-16-23/h4,11-18,26H,2-3,5-10,19-21H2,1H3
InChIKey:
InChIKey=YIUXHFCISCVMOW-UHFFFAOYAJ
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N2CCCCC2C3=NC(=NO3)C4=CC=C(C=C4)Br
Names:
N-[2-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-4-pentyl-N-prop-2-enyl-benzamide
Registries:
PubChem CID 4459354
PubChem ID 6573363
