N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide
Molecular Formula:
C
32
H
33
N
3
O
3
InChI:
InChI=1/C32H33N3O3/c1-37-31-22-27(12-17-30(31)38-24-26-10-6-3-7-11-26)32(36)33-28-13-15-29(16-14-28)35-20-18-34(19-21-35)23-25-8-4-2-5-9-25/h2-17,22H,18-21,23-24H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=OQNMGEGLMQRYFJ-NSJMMFDCCK
SMILES:
COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5
Names:
N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-methoxy-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4223606
PubChem ID 8390982
