[4-[4-(2,5-dimethoxybenzoyl)benzoyl]piperazin-1-yl]-[4-(2,5-dimethoxybenzoyl)phenyl]methanone
Molecular Formula:
C
36
H
34
N
2
O
8
InChI:
InChI=1/C36H34N2O8/c1-43-27-13-15-31(45-3)29(21-27)33(39)23-5-9-25(10-6-23)35(41)37-17-19-38(20-18-37)36(42)26-11-7-24(8-12-26)34(40)30-22-28(44-2)14-16-32(30)46-4/h5-16,21-22H,17-20H2,1-4H3
InChIKey:
InChIKey=MXRANOJHEPKDSA-UHFFFAOYAQ
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)C5=C(C=CC(=C5)OC)OC
Names:
[4-[4-(2,5-dimethoxybenzoyl)benzoyl]piperazin-1-yl]-[4-(2,5-dimethoxybenzoyl)phenyl]methanone
Registries:
PubChem CID 3564980
PubChem ID 4826650
