N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
28
H
31
N
3
O
3
InChI:
InChI=1/C28H31N3O3/c1-21(2)22-12-14-24(15-13-22)34-20-27(32)29-25-10-6-7-11-26(25)30-16-18-31(19-17-30)28(33)23-8-4-3-5-9-23/h3-15,21H,16-20H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=QNSKNENQBNCRSO-PKRZOPRNCF
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4
Names:
N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 3546100
PubChem ID 4792338
