(4-benzylpiperazin-1-yl)-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Molecular Formula:
C
33
H
37
FN
4
O
3
S
InChI:
InChI=1/C33H37FN4O3S/c1-40-30-13-10-25(20-31(30)41-2)14-15-37(22-27-8-11-28(34)12-9-27)23-32-35-29(24-42-32)33(39)38-18-16-36(17-19-38)21-26-6-4-3-5-7-26/h3-13,20,24H,14-19,21-23H2,1-2H3
InChIKey:
InChIKey=YDWYPOMPJLBMOP-UHFFFAOYAO
SMILES:
COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)F)CC3=NC(=CS3)C(=O)N4CCN(CC4)CC5=CC=CC=C5)OC
Names:
(4-benzylpiperazin-1-yl)-[2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-fluorophenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
Registries:
PubChem CID 1031962
PubChem ID 6016966
