N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-phenylmethoxy-benzamide
Molecular Formula:
C
31
H
29
N
3
O
3
InChI:
InChI=1/C31H29N3O3/c35-30(26-14-9-15-27(22-26)37-23-24-10-3-1-4-11-24)32-28-16-7-8-17-29(28)33-18-20-34(21-19-33)31(36)25-12-5-2-6-13-25/h1-17,22H,18-21,23H2,(H,32,35)/f/h32H
InChIKey:
InChIKey=LGJFFNRQFSYPGZ-OKPOJWAQCY
SMILES:
C1CN(CCN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-phenylmethoxy-benzamide
Registries:
PubChem CID 4850111
PubChem ID 9805764