1-(4-methoxyphenyl)-4-[4-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]butane-1,4-dione
Molecular Formula:
C
32
H
38
N
4
O
5
S
InChI:
InChI=1/C32H38N4O5S/c1-40-26-7-3-23(4-8-26)21-34-17-19-36(20-18-34)32(39)28-22-42-31(33-28)25-13-15-35(16-14-25)30(38)12-11-29(37)24-5-9-27(41-2)10-6-24/h3-10,22,25H,11-21H2,1-2H3
InChIKey:
InChIKey=XACCLVQJKXODBL-UHFFFAOYAR
SMILES:
COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)C5=CC=C(C=C5)OC
Names:
1-(4-methoxyphenyl)-4-[4-[4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1,3-thiazol-2-yl]-1-piperidyl]butane-1,4-dione
Registries:
PubChem CID 3554183
PubChem ID 4806475
