1-(4-benzhydrylpiperazin-1-yl)-2-[1-(4-bromophenyl)ethylideneamino]oxy-ethanone
Molecular Formula:
C
27
H
28
BrN
3
O
2
InChI:
InChI=1/C27H28BrN3O2/c1-21(22-12-14-25(28)15-13-22)29-33-20-26(32)30-16-18-31(19-17-30)27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,27H,16-20H2,1H3/b29-21+
InChIKey:
InChIKey=QYYUMJLDICXNBK-XHLNEMQHBR
SMILES:
CC(=NOCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br
Names:
1-(4-benzhydrylpiperazin-1-yl)-2-[1-(4-bromophenyl)ethylideneamino]oxy-ethanone
Registries:
PubChem CID 6256822
PubChem ID 11610681