1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-2-phenyl-ethanone
Molecular Formula:
C
26
H
28
N
4
O
3
InChI:
InChI=1/C26H28N4O3/c31-26(19-22-9-5-2-6-10-22)29-17-15-28(16-18-29)23-11-12-25(30(32)33)24(20-23)27-14-13-21-7-3-1-4-8-21/h1-12,20,27H,13-19H2
InChIKey:
InChIKey=MLGHBDYMBPDSRT-UHFFFAOYAI
SMILES:
C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4
Names:
1-[4-[4-nitro-3-(phenethylamino)phenyl]piperazin-1-yl]-2-phenyl-ethanone
Registries:
PubChem CID 4240508
PubChem ID 8396132