4-pyridin-2-yl-N-[4-[[4-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]phenyl]methyl]phenyl]piperazine-1-carboxamide
Molecular Formula:
C
33
H
36
N
8
O
2
InChI:
InChI=1/C33H36N8O2/c42-32(40-21-17-38(18-22-40)30-5-1-3-15-34-30)36-28-11-7-26(8-12-28)25-27-9-13-29(14-10-27)37-33(43)41-23-19-39(20-24-41)31-6-2-4-16-35-31/h1-16H,17-25H2,(H,36,42)(H,37,43)/f/h36-37H
InChIKey:
InChIKey=MYYKZLJIZUWNSS-HQWBRPTQCV
SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)N5CCN(CC5)C6=CC=CC=N6
Names:
4-pyridin-2-yl-N-[4-[[4-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]phenyl]methyl]phenyl]piperazine-1-carboxamide
Registries:
PubChem CID 4118042
PubChem ID 6046224
