2-(4-cyanophenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
25
H
30
N
4
O
4
S
InChI:
InChI=1/C25H30N4O4S/c26-18-20-7-9-21(10-8-20)33-19-25(30)27-23-17-22(34(31,32)29-15-5-2-6-16-29)11-12-24(23)28-13-3-1-4-14-28/h7-12,17H,1-6,13-16,19H2,(H,27,30)/f/h27H
InChIKey:
InChIKey=QAGFPWWGEWKONJ-LELJVTLKCN
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)C#N
Names:
2-(4-cyanophenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4154025
PubChem ID 8366977
