2-(4-benzyl-1-piperidyl)-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Molecular Formula:
C27H25N5O3S
InChI: InChI=1/C27H25N5O3S/c33-26(30-27-29-24(18-36-27)23-8-4-5-13-28-23)22-17-21(32(34)35)9-10-25(22)31-14-11-20(12-15-31)16-19-6-2-1-3-7-19/h1-10,13,17-18,20H,11-12,14-16H2,(H,29,30,33)/f/h30H
InChIKey: InChIKey=IVSNHGOKNBPMPX-SREBMQDQCG
SMILES: C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC(=CS4)C5=CC=CC=N5
Names:
2-(4-benzyl-1-piperidyl)-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4834249
PubChem ID 9796266
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|