N-[3-[(4-nitrophenyl)amino]propyl]-2-[4-[3-[(4-nitrophenyl)amino]propylcarbamoylmethyl]piperazin-1-yl]acetamide
Molecular Formula:
C
26
H
36
N
8
O
6
InChI:
InChI=1/C26H36N8O6/c35-25(29-13-1-11-27-21-3-7-23(8-4-21)33(37)38)19-31-15-17-32(18-16-31)20-26(36)30-14-2-12-28-22-5-9-24(10-6-22)34(39)40/h3-10,27-28H,1-2,11-20H2,(H,29,35)(H,30,36)/f/h29-30H
InChIKey:
InChIKey=YSQLYCWWPFAQFM-CYSPOYASCG
SMILES:
C1CN(CCN1CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NCCCNC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[3-[(4-nitrophenyl)amino]propyl]-2-[4-[3-[(4-nitrophenyl)amino]propylcarbamoylmethyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 4500015
PubChem ID 10202074