N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
29
H
33
N
3
O
3
InChI:
InChI=1/C29H33N3O3/c1-21(2)23-8-14-27(15-9-23)35-20-28(33)30-25-10-12-26(13-11-25)31-16-18-32(19-17-31)29(34)24-6-4-22(3)5-7-24/h4-15,21H,16-20H2,1-3H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=GVNOCQMKZGUEMG-SREBMQDQCH
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)C
Names:
N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4493050
PubChem ID 10198775
