1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-(4-nitrophenyl)piperazine
Molecular Formula:
C
20
H
23
N
3
O
2
InChI:
InChI=1/C20H23N3O2/c1-17(15-18-5-3-2-4-6-18)16-21-11-13-22(14-12-21)19-7-9-20(10-8-19)23(24)25/h2-10,15H,11-14,16H2,1H3/b17-15+
InChIKey:
InChIKey=FUTKCIHHGAEIBO-BMRADRMJBK
SMILES:
CC(=CC1=CC=CC=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
1-[(E)-2-methyl-3-phenyl-prop-2-enyl]-4-(4-nitrophenyl)piperazine
Registries:
PubChem CID 5333495
PubChem ID 11571857
