N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide
Molecular Formula:
C
28
H
33
N
5
O
3
S
InChI:
InChI=1/C28H33N5O3S/c1-19-6-5-7-23(20(19)2)31-14-16-32(17-15-31)27(36)21-8-10-22(11-9-21)29-25(34)18-24-26(35)30-28(37-24)33-12-3-4-13-33/h5-11,24H,3-4,12-18H2,1-2H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=NZJXQKBXHUFTCL-PKRZOPRNCD
SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N5CCCC5)C
Names:
N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide
Registries:
PubChem CID 4844788
PubChem ID 9801656
