N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
30
H
35
N
3
O
3
InChI:
InChI=1/C30H35N3O3/c1-21(2)27-14-7-23(4)19-28(27)36-20-29(34)31-25-10-12-26(13-11-25)32-15-17-33(18-16-32)30(35)24-8-5-22(3)6-9-24/h5-14,19,21H,15-18,20H2,1-4H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=FFXYDCBOIKGKDJ-VJSLDGLSCD
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C
Names:
N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 4493206
PubChem ID 10198852
