1-[4-[3-(benzylamino)-4-nitro-phenyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone
Molecular Formula:
C
26
H
28
N
4
O
4
InChI:
InChI=1/C26H28N4O4/c1-20-7-10-23(11-8-20)34-19-26(31)29-15-13-28(14-16-29)22-9-12-25(30(32)33)24(17-22)27-18-21-5-3-2-4-6-21/h2-12,17,27H,13-16,18-19H2,1H3
InChIKey:
InChIKey=RDFKBSOFIGLLBQ-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])NCC4=CC=CC=C4
Names:
1-[4-[3-(benzylamino)-4-nitro-phenyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone
Registries:
PubChem CID 2901340
PubChem ID 4839819
